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	<id>https://handwiki.scholarlywiki.org/index.php?action=history&amp;feed=atom&amp;title=Physics%3AQuantum_Fine_structure</id>
	<title>Physics:Quantum Fine structure - Revision history</title>
	<link rel="self" type="application/atom+xml" href="https://handwiki.scholarlywiki.org/index.php?action=history&amp;feed=atom&amp;title=Physics%3AQuantum_Fine_structure"/>
	<link rel="alternate" type="text/html" href="https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;action=history"/>
	<updated>2026-06-24T15:32:46Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
	<generator>MediaWiki 1.45.3</generator>
	<entry>
		<id>https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=9144&amp;oldid=prev</id>
		<title>Maintenance script: Point hydrogen atom link to Quantum Collection page</title>
		<link rel="alternate" type="text/html" href="https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=9144&amp;oldid=prev"/>
		<updated>2026-05-23T10:40:37Z</updated>

		<summary type="html">&lt;p&gt;Point hydrogen atom link to Quantum Collection page&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 10:40, 23 May 2026&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l9&quot;&gt;Line 9:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 9:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;div style=&amp;quot;flex:1; line-height:1.45; color:#006b45; column-count:2; column-gap:32px; column-rule:1px solid #b8d8c8;&amp;quot;&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;div style=&amp;quot;flex:1; line-height:1.45; color:#006b45; column-count:2; column-gap:32px; column-rule:1px solid #b8d8c8;&amp;quot;&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&#039;&#039;&#039;Fine structure&#039;&#039;&#039; in atomic physics is the small splitting of atomic energy levels and spectral lines caused by relativistic corrections to electron motion and by coupling between the electron’s orbital angular momentum and spin.&amp;lt;ref name=&quot;GriffithsQM&quot;&amp;gt;{{cite book |last=Griffiths |first=David J. |title=Introduction to Quantum Mechanics |edition=2nd |publisher=Pearson Prentice Hall |year=2005 |isbn=978-0-13-111892-8}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;LiboffQM&quot;&amp;gt;{{cite book |last=Liboff |first=Richard L. |title=Introductory Quantum Mechanics |edition=4th |publisher=Addison-Wesley |year=2003 |isbn=978-0-8053-8714-5}}&amp;lt;/ref&amp;gt; It refines the simpler non-relativistic description of the atom and is especially important in the [[Physics:&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Hydrogen atom&lt;/del&gt;|hydrogen atom]], where the corrections can be calculated analytically.&amp;lt;ref name=&quot;UTFine&quot;&amp;gt;{{cite web |title=The Fine Structure of Hydrogen |url=https://farside.ph.utexas.edu/teaching/qmech/lectures/node107.html |website=University of Texas at Austin |access-date=2026-04-17}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&#039;&#039;&#039;Fine structure&#039;&#039;&#039; in atomic physics is the small splitting of atomic energy levels and spectral lines caused by relativistic corrections to electron motion and by coupling between the electron’s orbital angular momentum and spin.&amp;lt;ref name=&quot;GriffithsQM&quot;&amp;gt;{{cite book |last=Griffiths |first=David J. |title=Introduction to Quantum Mechanics |edition=2nd |publisher=Pearson Prentice Hall |year=2005 |isbn=978-0-13-111892-8}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;LiboffQM&quot;&amp;gt;{{cite book |last=Liboff |first=Richard L. |title=Introductory Quantum Mechanics |edition=4th |publisher=Addison-Wesley |year=2003 |isbn=978-0-8053-8714-5}}&amp;lt;/ref&amp;gt; It refines the simpler non-relativistic description of the atom and is especially important in the [[Physics:&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Quantum atoms/hydrogen&lt;/ins&gt;|hydrogen atom]], where the corrections can be calculated analytically.&amp;lt;ref name=&quot;UTFine&quot;&amp;gt;{{cite web |title=The Fine Structure of Hydrogen |url=https://farside.ph.utexas.edu/teaching/qmech/lectures/node107.html |website=University of Texas at Austin |access-date=2026-04-17}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The historical study of fine structure helped reveal that the non-relativistic Schrödinger equation is only an approximation. Precise spectroscopic measurements showed that atomic lines were split into closely spaced components, and these were later explained through relativistic theory and electron spin.&amp;lt;ref name=&amp;quot;MichelsonMorley1887A&amp;quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=American Journal of Science |volume=34 |year=1887 |pages=427–430 |url=https://archive.org/details/americanjourna3341887newh/page/427}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;MichelsonMorley1887P&amp;quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=Philosophical Magazine |volume=24 |year=1887 |pages=463–466 |url=https://archive.org/details/s5philosophicalm24lond/page/463}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The historical study of fine structure helped reveal that the non-relativistic Schrödinger equation is only an approximation. Precise spectroscopic measurements showed that atomic lines were split into closely spaced components, and these were later explained through relativistic theory and electron spin.&amp;lt;ref name=&amp;quot;MichelsonMorley1887A&amp;quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=American Journal of Science |volume=34 |year=1887 |pages=427–430 |url=https://archive.org/details/americanjourna3341887newh/page/427}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;MichelsonMorley1887P&amp;quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=Philosophical Magazine |volume=24 |year=1887 |pages=463–466 |url=https://archive.org/details/s5philosophicalm24lond/page/463}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Maintenance script</name></author>
	</entry>
	<entry>
		<id>https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=8470&amp;oldid=prev</id>
		<title>Maintenance script: Normalize quantum page header order</title>
		<link rel="alternate" type="text/html" href="https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=8470&amp;oldid=prev"/>
		<updated>2026-05-22T11:31:53Z</updated>

		<summary type="html">&lt;p&gt;Normalize quantum page header order&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 11:31, 22 May 2026&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l2&quot;&gt;Line 2:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 2:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum article nav|previous=Physics:Quantum Multi-electron atoms|previous label=Multi-electron atoms|next=Physics:Quantum Hyperfine structure|next label=Hyperfine structure}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum article nav|previous=Physics:Quantum Multi-electron atoms|previous label=Multi-electron atoms|next=Physics:Quantum Hyperfine structure|next label=Hyperfine structure}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
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&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;div style=&amp;quot;display:flex; gap:24px; align-items:flex-start; max-width:1200px;&amp;quot;&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;div style=&amp;quot;display:flex; gap:24px; align-items:flex-start; max-width:1200px;&amp;quot;&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Maintenance script</name></author>
	</entry>
	<entry>
		<id>https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=8062&amp;oldid=prev</id>
		<title>Maintenance script: Clean Book label remnants and backlink spacing</title>
		<link rel="alternate" type="text/html" href="https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=8062&amp;oldid=prev"/>
		<updated>2026-05-22T11:10:10Z</updated>

		<summary type="html">&lt;p&gt;Clean Book label remnants and backlink spacing&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 11:10, 22 May 2026&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot;&gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/del&gt;&lt;/div&gt;&lt;/td&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-added&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum article nav|previous=Physics:Quantum Multi-electron atoms|previous label=Multi-electron atoms|next=Physics:Quantum Hyperfine structure|next label=Hyperfine structure}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum article nav|previous=Physics:Quantum Multi-electron atoms|previous label=Multi-electron atoms|next=Physics:Quantum Hyperfine structure|next label=Hyperfine structure}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Maintenance script</name></author>
	</entry>
	<entry>
		<id>https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=7662&amp;oldid=prev</id>
		<title>Maintenance script: Remove hidden BOM characters and direct Book label after Short description</title>
		<link rel="alternate" type="text/html" href="https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=7662&amp;oldid=prev"/>
		<updated>2026-05-22T11:02:22Z</updated>

		<summary type="html">&lt;p&gt;Remove hidden BOM characters and direct Book label after Short description&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 11:02, 22 May 2026&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot;&gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Book I&lt;/del&gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Maintenance script</name></author>
	</entry>
	<entry>
		<id>https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=7257&amp;oldid=prev</id>
		<title>Maintenance script: Clean Short description prefix and add Book I label</title>
		<link rel="alternate" type="text/html" href="https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=7257&amp;oldid=prev"/>
		<updated>2026-05-22T10:47:24Z</updated>

		<summary type="html">&lt;p&gt;Clean Short description prefix and add Book I label&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
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				&lt;tr class=&quot;diff-title&quot; lang=&quot;en&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 10:47, 22 May 2026&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot;&gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;﻿﻿&lt;/del&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Book I&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Maintenance script</name></author>
	</entry>
	<entry>
		<id>https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=5867&amp;oldid=prev</id>
		<title>Maintenance script: Apply Quantum previous-next navigation</title>
		<link rel="alternate" type="text/html" href="https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=5867&amp;oldid=prev"/>
		<updated>2026-05-20T12:23:50Z</updated>

		<summary type="html">&lt;p&gt;Apply Quantum previous-next navigation&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
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				&lt;tr class=&quot;diff-title&quot; lang=&quot;en&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 12:23, 20 May 2026&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot;&gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;﻿&lt;/del&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;﻿﻿&lt;/ins&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;{{Quantum article nav|previous=Physics:Quantum Multi-electron atoms|previous label=Multi-electron atoms|next=Physics:Quantum Hyperfine structure|next label=Hyperfine structure}}&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;div style=&amp;quot;display:flex; gap:24px; align-items:flex-start; max-width:1200px;&amp;quot;&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;div style=&amp;quot;display:flex; gap:24px; align-items:flex-start; max-width:1200px;&amp;quot;&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Maintenance script</name></author>
	</entry>
	<entry>
		<id>https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=5067&amp;oldid=prev</id>
		<title>Maintenance script: Clean Book I red links, intro, and image slots</title>
		<link rel="alternate" type="text/html" href="https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=5067&amp;oldid=prev"/>
		<updated>2026-05-20T08:13:09Z</updated>

		<summary type="html">&lt;p&gt;Clean Book I red links, intro, and image slots&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
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				&lt;tr class=&quot;diff-title&quot; lang=&quot;en&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 08:13, 20 May 2026&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot;&gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;﻿&lt;/ins&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l12&quot;&gt;Line 12:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 12:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;#039;&amp;#039;&amp;#039;Fine structure&amp;#039;&amp;#039;&amp;#039; in atomic physics is the small splitting of atomic energy levels and spectral lines caused by relativistic corrections to electron motion and by coupling between the electron’s orbital angular momentum and spin.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot;&amp;gt;{{cite book |last=Griffiths |first=David J. |title=Introduction to Quantum Mechanics |edition=2nd |publisher=Pearson Prentice Hall |year=2005 |isbn=978-0-13-111892-8}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;LiboffQM&amp;quot;&amp;gt;{{cite book |last=Liboff |first=Richard L. |title=Introductory Quantum Mechanics |edition=4th |publisher=Addison-Wesley |year=2003 |isbn=978-0-8053-8714-5}}&amp;lt;/ref&amp;gt; It refines the simpler non-relativistic description of the atom and is especially important in the [[Physics:Hydrogen atom|hydrogen atom]], where the corrections can be calculated analytically.&amp;lt;ref name=&amp;quot;UTFine&amp;quot;&amp;gt;{{cite web |title=The Fine Structure of Hydrogen |url=https://farside.ph.utexas.edu/teaching/qmech/lectures/node107.html |website=University of Texas at Austin |access-date=2026-04-17}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;#039;&amp;#039;&amp;#039;Fine structure&amp;#039;&amp;#039;&amp;#039; in atomic physics is the small splitting of atomic energy levels and spectral lines caused by relativistic corrections to electron motion and by coupling between the electron’s orbital angular momentum and spin.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot;&amp;gt;{{cite book |last=Griffiths |first=David J. |title=Introduction to Quantum Mechanics |edition=2nd |publisher=Pearson Prentice Hall |year=2005 |isbn=978-0-13-111892-8}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;LiboffQM&amp;quot;&amp;gt;{{cite book |last=Liboff |first=Richard L. |title=Introductory Quantum Mechanics |edition=4th |publisher=Addison-Wesley |year=2003 |isbn=978-0-8053-8714-5}}&amp;lt;/ref&amp;gt; It refines the simpler non-relativistic description of the atom and is especially important in the [[Physics:Hydrogen atom|hydrogen atom]], where the corrections can be calculated analytically.&amp;lt;ref name=&amp;quot;UTFine&amp;quot;&amp;gt;{{cite web |title=The Fine Structure of Hydrogen |url=https://farside.ph.utexas.edu/teaching/qmech/lectures/node107.html |website=University of Texas at Austin |access-date=2026-04-17}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The historical study of fine structure helped reveal that the non-relativistic &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[Physics:&lt;/del&gt;Schrödinger equation&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;|Schrödinger equation]] &lt;/del&gt;is only an approximation. Precise spectroscopic measurements showed that atomic lines were split into closely spaced components, and these were later explained through relativistic theory and electron spin.&amp;lt;ref name=&quot;MichelsonMorley1887A&quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=American Journal of Science |volume=34 |year=1887 |pages=427–430 |url=https://archive.org/details/americanjourna3341887newh/page/427}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;MichelsonMorley1887P&quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=Philosophical Magazine |volume=24 |year=1887 |pages=463–466 |url=https://archive.org/details/s5philosophicalm24lond/page/463}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The historical study of fine structure helped reveal that the non-relativistic Schrödinger equation is only an approximation. Precise spectroscopic measurements showed that atomic lines were split into closely spaced components, and these were later explained through relativistic theory and electron spin.&amp;lt;ref name=&quot;MichelsonMorley1887A&quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=American Journal of Science |volume=34 |year=1887 |pages=427–430 |url=https://archive.org/details/americanjourna3341887newh/page/427}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;MichelsonMorley1887P&quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=Philosophical Magazine |volume=24 |year=1887 |pages=463–466 |url=https://archive.org/details/s5philosophicalm24lond/page/463}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;/div&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;lt;/div&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l25&quot;&gt;Line 25:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 25:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;In the simplest non-relativistic treatment, hydrogen-like atomic energy levels depend only on the principal quantum number &amp;lt;math&amp;gt;n&amp;lt;/math&amp;gt;. This gives the &amp;#039;&amp;#039;gross structure&amp;#039;&amp;#039; of the spectrum. Fine structure appears when relativistic and spin-dependent effects are included, lifting some of the degeneracies of the gross structure.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;In the simplest non-relativistic treatment, hydrogen-like atomic energy levels depend only on the principal quantum number &amp;lt;math&amp;gt;n&amp;lt;/math&amp;gt;. This gives the &amp;#039;&amp;#039;gross structure&amp;#039;&amp;#039; of the spectrum. Fine structure appears when relativistic and spin-dependent effects are included, lifting some of the degeneracies of the gross structure.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The characteristic size of the splitting is of order &amp;lt;math&amp;gt;(Z\alpha)^2&amp;lt;/math&amp;gt; relative to the gross structure energy, where &amp;lt;math&amp;gt;Z&amp;lt;/math&amp;gt; is the atomic number and &amp;lt;math&amp;gt;\alpha&amp;lt;/math&amp;gt; is the &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[Physics:Fine-structure constant|&lt;/del&gt;fine-structure constant&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;]]&lt;/del&gt;.&amp;lt;ref name=&quot;LiboffQM&quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The characteristic size of the splitting is of order &amp;lt;math&amp;gt;(Z\alpha)^2&amp;lt;/math&amp;gt; relative to the gross structure energy, where &amp;lt;math&amp;gt;Z&amp;lt;/math&amp;gt; is the atomic number and &amp;lt;math&amp;gt;\alpha&amp;lt;/math&amp;gt; is the fine-structure constant.&amp;lt;ref name=&quot;LiboffQM&quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Physical origin ==&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Physical origin ==&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l35&quot;&gt;Line 35:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 35:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* Darwin term   &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* Darwin term   &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;These corrections can be derived by perturbation theory starting from the non-relativistic Hamiltonian, or more fundamentally from the non-relativistic limit of the &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[Physics:&lt;/del&gt;Dirac equation&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;|Dirac equation]]&lt;/del&gt;, which naturally includes spin and relativity.&amp;lt;ref name=&quot;GriffithsQM&quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;These corrections can be derived by perturbation theory starting from the non-relativistic Hamiltonian, or more fundamentally from the non-relativistic limit of the Dirac equation, which naturally includes spin and relativity.&amp;lt;ref name=&quot;GriffithsQM&quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Relativistic correction to kinetic energy ==&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Relativistic correction to kinetic energy ==&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l71&quot;&gt;Line 71:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 71:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;A further correction arises from the Darwin term, which affects only states whose wavefunctions are nonzero at the origin, especially s-states with &amp;lt;math&amp;gt;\ell=0&amp;lt;/math&amp;gt;. It can be written as a contact interaction proportional to &amp;lt;math&amp;gt;\delta^3(\mathbf{r})&amp;lt;/math&amp;gt;.&amp;lt;ref name=&amp;quot;Zelevinsky&amp;quot;&amp;gt;{{cite book |last=Zelevinsky |first=Vladimir |title=Quantum Physics Volume 1: From Basics to Symmetries and Perturbations |publisher=Wiley-VCH |year=2011 |isbn=978-3-527-40979-2 |page=551}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;A further correction arises from the Darwin term, which affects only states whose wavefunctions are nonzero at the origin, especially s-states with &amp;lt;math&amp;gt;\ell=0&amp;lt;/math&amp;gt;. It can be written as a contact interaction proportional to &amp;lt;math&amp;gt;\delta^3(\mathbf{r})&amp;lt;/math&amp;gt;.&amp;lt;ref name=&amp;quot;Zelevinsky&amp;quot;&amp;gt;{{cite book |last=Zelevinsky |first=Vladimir |title=Quantum Physics Volume 1: From Basics to Symmetries and Perturbations |publisher=Wiley-VCH |year=2011 |isbn=978-3-527-40979-2 |page=551}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Physically, the Darwin term may be interpreted as arising from the rapid quantum motion known as &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[Physics:Zitterbewegung|&lt;/del&gt;zitterbewegung&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;]]&lt;/del&gt;, which slightly smears the electron’s interaction with the Coulomb field near the nucleus.&amp;lt;ref name=&quot;Zelevinsky&quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Physically, the Darwin term may be interpreted as arising from the rapid quantum motion known as zitterbewegung, which slightly smears the electron’s interaction with the Coulomb field near the nucleus.&amp;lt;ref name=&quot;Zelevinsky&quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Hydrogen atom ==&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Hydrogen atom ==&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l85&quot;&gt;Line 85:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 85:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Dirac equation and exact relativistic result ==&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Dirac equation and exact relativistic result ==&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Fine structure can also be derived directly from the &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[Physics:&lt;/del&gt;Dirac equation&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;|Dirac equation]]&lt;/del&gt;. In that treatment, relativity and spin are built into the theory from the start, and the resulting hydrogenic energy levels reproduce the fine-structure splitting without separately inserting the three correction terms.&amp;lt;ref name=&quot;SommerfeldBook&quot;&amp;gt;{{cite book |last=Sommerfeld |first=Arnold |title=Atombau und Spektrallinien |publisher=Friedrich Vieweg und Sohn |location=Braunschweig |year=1919}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;GriffithsQM&quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Fine structure can also be derived directly from the Dirac equation. In that treatment, relativity and spin are built into the theory from the start, and the resulting hydrogenic energy levels reproduce the fine-structure splitting without separately inserting the three correction terms.&amp;lt;ref name=&quot;SommerfeldBook&quot;&amp;gt;{{cite book |last=Sommerfeld |first=Arnold |title=Atombau und Spektrallinien |publisher=Friedrich Vieweg und Sohn |location=Braunschweig |year=1919}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&quot;GriffithsQM&quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;This exact relativistic treatment does not include later quantum-electrodynamic corrections such as the &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[Physics:&lt;/del&gt;Lamb shift&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;|Lamb shift]] &lt;/del&gt;or the electron’s anomalous magnetic moment, which are smaller effects beyond ordinary fine structure.&amp;lt;ref name=&quot;QEDLifshitz&quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;This exact relativistic treatment does not include later quantum-electrodynamic corrections such as the Lamb shift or the electron’s anomalous magnetic moment, which are smaller effects beyond ordinary fine structure.&amp;lt;ref name=&quot;QEDLifshitz&quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Historical significance ==&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Historical significance ==&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l99&quot;&gt;Line 99:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 99:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Fine structure should be distinguished from several related but separate effects:&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Fine structure should be distinguished from several related but separate effects:&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[Physics:&lt;/del&gt;Hyperfine structure&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;|Hyperfine structure]]&lt;/del&gt;, which comes from interaction with nuclear spin   &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* Hyperfine structure, which comes from interaction with nuclear spin   &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[Physics:Zeeman effect|&lt;/del&gt;Zeeman effect&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;]]&lt;/del&gt;, which comes from an external magnetic field   &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* Zeeman effect, which comes from an external magnetic field   &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[Physics:Stark effect|&lt;/del&gt;Stark effect&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;]]&lt;/del&gt;, which comes from an external electric field   &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* Stark effect, which comes from an external electric field   &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[Physics:Lamb shift|&lt;/del&gt;Lamb shift&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;]]&lt;/del&gt;, a quantum-electrodynamic correction beyond ordinary fine structure   &lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;* Lamb shift, a quantum-electrodynamic correction beyond ordinary fine structure   &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;These effects are often comparable in spectroscopic practice but arise from different physical mechanisms.&amp;lt;ref name=&amp;quot;UTFine&amp;quot; /&amp;gt;&amp;lt;ref name=&amp;quot;QEDLifshitz&amp;quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;These effects are often comparable in spectroscopic practice but arise from different physical mechanisms.&amp;lt;ref name=&amp;quot;UTFine&amp;quot; /&amp;gt;&amp;lt;ref name=&amp;quot;QEDLifshitz&amp;quot; /&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Maintenance script</name></author>
	</entry>
	<entry>
		<id>https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=2846&amp;oldid=prev</id>
		<title>Harold: Arrange page top as TOC lead image columns</title>
		<link rel="alternate" type="text/html" href="https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=2846&amp;oldid=prev"/>
		<updated>2026-05-17T14:00:08Z</updated>

		<summary type="html">&lt;p&gt;Arrange page top as TOC lead image columns&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;col class=&quot;diff-content&quot; /&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 14:00, 17 May 2026&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot;&gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;div style=&quot;display:flex; gap:24px; align-items:flex-start; max-width:1200px;&quot;&amp;gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
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&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;__TOC__&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;/div&amp;gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;/del&gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;div style=&quot;flex:1; line-height:1.45; color:#006b45; column-count:2; column-gap:32px; column-rule:1px solid #b8d8c8;&quot;&amp;gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;#039;&amp;#039;&amp;#039;Fine structure&amp;#039;&amp;#039;&amp;#039; in atomic physics is the small splitting of atomic energy levels and spectral lines caused by relativistic corrections to electron motion and by coupling between the electron’s orbital angular momentum and spin.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot;&amp;gt;{{cite book |last=Griffiths |first=David J. |title=Introduction to Quantum Mechanics |edition=2nd |publisher=Pearson Prentice Hall |year=2005 |isbn=978-0-13-111892-8}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;LiboffQM&amp;quot;&amp;gt;{{cite book |last=Liboff |first=Richard L. |title=Introductory Quantum Mechanics |edition=4th |publisher=Addison-Wesley |year=2003 |isbn=978-0-8053-8714-5}}&amp;lt;/ref&amp;gt; It refines the simpler non-relativistic description of the atom and is especially important in the [[Physics:Hydrogen atom|hydrogen atom]], where the corrections can be calculated analytically.&amp;lt;ref name=&amp;quot;UTFine&amp;quot;&amp;gt;{{cite web |title=The Fine Structure of Hydrogen |url=https://farside.ph.utexas.edu/teaching/qmech/lectures/node107.html |website=University of Texas at Austin |access-date=2026-04-17}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&amp;#039;&amp;#039;&amp;#039;Fine structure&amp;#039;&amp;#039;&amp;#039; in atomic physics is the small splitting of atomic energy levels and spectral lines caused by relativistic corrections to electron motion and by coupling between the electron’s orbital angular momentum and spin.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot;&amp;gt;{{cite book |last=Griffiths |first=David J. |title=Introduction to Quantum Mechanics |edition=2nd |publisher=Pearson Prentice Hall |year=2005 |isbn=978-0-13-111892-8}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;LiboffQM&amp;quot;&amp;gt;{{cite book |last=Liboff |first=Richard L. |title=Introductory Quantum Mechanics |edition=4th |publisher=Addison-Wesley |year=2003 |isbn=978-0-8053-8714-5}}&amp;lt;/ref&amp;gt; It refines the simpler non-relativistic description of the atom and is especially important in the [[Physics:Hydrogen atom|hydrogen atom]], where the corrections can be calculated analytically.&amp;lt;ref name=&amp;quot;UTFine&amp;quot;&amp;gt;{{cite web |title=The Fine Structure of Hydrogen |url=https://farside.ph.utexas.edu/teaching/qmech/lectures/node107.html |website=University of Texas at Austin |access-date=2026-04-17}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The historical study of fine structure helped reveal that the non-relativistic [[Physics:Schrödinger equation|Schrödinger equation]] is only an approximation. Precise spectroscopic measurements showed that atomic lines were split into closely spaced components, and these were later explained through relativistic theory and electron spin.&amp;lt;ref name=&amp;quot;MichelsonMorley1887A&amp;quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=American Journal of Science |volume=34 |year=1887 |pages=427–430 |url=https://archive.org/details/americanjourna3341887newh/page/427}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;MichelsonMorley1887P&amp;quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=Philosophical Magazine |volume=24 |year=1887 |pages=463–466 |url=https://archive.org/details/s5philosophicalm24lond/page/463}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The historical study of fine structure helped reveal that the non-relativistic [[Physics:Schrödinger equation|Schrödinger equation]] is only an approximation. Precise spectroscopic measurements showed that atomic lines were split into closely spaced components, and these were later explained through relativistic theory and electron spin.&amp;lt;ref name=&amp;quot;MichelsonMorley1887A&amp;quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=American Journal of Science |volume=34 |year=1887 |pages=427–430 |url=https://archive.org/details/americanjourna3341887newh/page/427}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;MichelsonMorley1887P&amp;quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=Philosophical Magazine |volume=24 |year=1887 |pages=463–466 |url=https://archive.org/details/s5philosophicalm24lond/page/463}}&amp;lt;/ref&amp;gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;−&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;[[File:Quantum_fine_structure.jpg|thumb|&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;400px&lt;/del&gt;|Fine structure &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;in atomic spectra arises from relativistic kinetic corrections, spin–orbit coupling, and the Darwin term, which split otherwise degenerate energy levels&lt;/del&gt;.]]&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;/div&amp;gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;div style=&quot;width:300px;&quot;&amp;gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;[[File:Quantum_fine_structure.jpg|thumb|&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;280px&lt;/ins&gt;|&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Quantum &lt;/ins&gt;Fine structure.]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;/div&amp;gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt; &lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-side-deleted&quot;&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot; data-marker=&quot;+&quot;&gt;&lt;/td&gt;&lt;td style=&quot;color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;/div&amp;gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;br&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Gross structure and fine structure ==&lt;/div&gt;&lt;/td&gt;&lt;td class=&quot;diff-marker&quot;&gt;&lt;/td&gt;&lt;td style=&quot;background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Gross structure and fine structure ==&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Harold</name></author>
	</entry>
	<entry>
		<id>https://handwiki.scholarlywiki.org/index.php?title=Physics:Quantum_Fine_structure&amp;diff=600&amp;oldid=prev</id>
		<title>imported&gt;WikiHarold: Repair Quantum Collection B backlink template</title>
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		<updated>2026-05-08T19:51:02Z</updated>

		<summary type="html">&lt;p&gt;Repair Quantum Collection B backlink template&lt;/p&gt;
&lt;table style=&quot;background-color: #fff; color: #202122;&quot; data-mw=&quot;interface&quot;&gt;
				&lt;tr class=&quot;diff-title&quot; lang=&quot;en&quot;&gt;
				&lt;td colspan=&quot;1&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
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&lt;/td&gt;&lt;/tr&gt;&lt;/table&gt;</summary>
		<author><name>imported&gt;WikiHarold</name></author>
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		<updated>2026-05-08T19:51:02Z</updated>

		<summary type="html">&lt;p&gt;Repair Quantum Collection B backlink template&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{Short description|Relativistic and spin-related splitting of atomic energy levels and spectral lines}}&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
{{Quantum book backlink|Atomic and spectroscopy}}&lt;br /&gt;
&amp;#039;&amp;#039;&amp;#039;Fine structure&amp;#039;&amp;#039;&amp;#039; in atomic physics is the small splitting of atomic energy levels and spectral lines caused by relativistic corrections to electron motion and by coupling between the electron’s orbital angular momentum and spin.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot;&amp;gt;{{cite book |last=Griffiths |first=David J. |title=Introduction to Quantum Mechanics |edition=2nd |publisher=Pearson Prentice Hall |year=2005 |isbn=978-0-13-111892-8}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;LiboffQM&amp;quot;&amp;gt;{{cite book |last=Liboff |first=Richard L. |title=Introductory Quantum Mechanics |edition=4th |publisher=Addison-Wesley |year=2003 |isbn=978-0-8053-8714-5}}&amp;lt;/ref&amp;gt; It refines the simpler non-relativistic description of the atom and is especially important in the [[Physics:Hydrogen atom|hydrogen atom]], where the corrections can be calculated analytically.&amp;lt;ref name=&amp;quot;UTFine&amp;quot;&amp;gt;{{cite web |title=The Fine Structure of Hydrogen |url=https://farside.ph.utexas.edu/teaching/qmech/lectures/node107.html |website=University of Texas at Austin |access-date=2026-04-17}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
The historical study of fine structure helped reveal that the non-relativistic [[Physics:Schrödinger equation|Schrödinger equation]] is only an approximation. Precise spectroscopic measurements showed that atomic lines were split into closely spaced components, and these were later explained through relativistic theory and electron spin.&amp;lt;ref name=&amp;quot;MichelsonMorley1887A&amp;quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=American Journal of Science |volume=34 |year=1887 |pages=427–430 |url=https://archive.org/details/americanjourna3341887newh/page/427}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;MichelsonMorley1887P&amp;quot;&amp;gt;{{cite journal |last1=Michelson |first1=A. A. |last2=Morley |first2=E. W. |title=On a method of making the wave-length of sodium light the actual practical standard of length |journal=Philosophical Magazine |volume=24 |year=1887 |pages=463–466 |url=https://archive.org/details/s5philosophicalm24lond/page/463}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
[[File:Quantum_fine_structure.jpg|thumb|400px|Fine structure in atomic spectra arises from relativistic kinetic corrections, spin–orbit coupling, and the Darwin term, which split otherwise degenerate energy levels.]]&lt;br /&gt;
&lt;br /&gt;
== Gross structure and fine structure ==&lt;br /&gt;
&lt;br /&gt;
In the simplest non-relativistic treatment, hydrogen-like atomic energy levels depend only on the principal quantum number &amp;lt;math&amp;gt;n&amp;lt;/math&amp;gt;. This gives the &amp;#039;&amp;#039;gross structure&amp;#039;&amp;#039; of the spectrum. Fine structure appears when relativistic and spin-dependent effects are included, lifting some of the degeneracies of the gross structure.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
The characteristic size of the splitting is of order &amp;lt;math&amp;gt;(Z\alpha)^2&amp;lt;/math&amp;gt; relative to the gross structure energy, where &amp;lt;math&amp;gt;Z&amp;lt;/math&amp;gt; is the atomic number and &amp;lt;math&amp;gt;\alpha&amp;lt;/math&amp;gt; is the [[Physics:Fine-structure constant|fine-structure constant]].&amp;lt;ref name=&amp;quot;LiboffQM&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Physical origin ==&lt;br /&gt;
&lt;br /&gt;
For hydrogen-like atoms, fine structure is commonly described as the sum of three leading corrections:&amp;lt;ref name=&amp;quot;UTFine&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
* relativistic correction to the kinetic energy  &lt;br /&gt;
* spin–orbit coupling  &lt;br /&gt;
* Darwin term  &lt;br /&gt;
&lt;br /&gt;
These corrections can be derived by perturbation theory starting from the non-relativistic Hamiltonian, or more fundamentally from the non-relativistic limit of the [[Physics:Dirac equation|Dirac equation]], which naturally includes spin and relativity.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Relativistic correction to kinetic energy ==&lt;br /&gt;
&lt;br /&gt;
In non-relativistic quantum mechanics, the electron kinetic energy is approximated by&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;\mathcal{H}_0 = \frac{p^2}{2m_e} + V.&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
Special relativity replaces this with the exact expression&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;T = \sqrt{p^2 c^2 + m_e^2 c^4} - m_e c^2.&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
Expanding in powers of &amp;lt;math&amp;gt;p/(m_e c)&amp;lt;/math&amp;gt; gives&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;T = \frac{p^2}{2m_e} - \frac{p^4}{8m_e^3 c^2} + \cdots&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
so the leading relativistic correction is&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;\mathcal{H}_{\mathrm{kin}} = -\frac{p^4}{8m_e^3 c^2}.&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
This correction shifts the energy levels and contributes to the observed spectral splitting.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot; /&amp;gt;&amp;lt;ref name=&amp;quot;LiboffQM&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Spin–orbit coupling ==&lt;br /&gt;
&lt;br /&gt;
The electron carries both orbital angular momentum &amp;lt;math&amp;gt;\mathbf{L}&amp;lt;/math&amp;gt; and intrinsic spin &amp;lt;math&amp;gt;\mathbf{S}&amp;lt;/math&amp;gt;. In the electron’s rest frame, the orbiting nucleus produces an effective magnetic field, which interacts with the electron’s magnetic moment. This creates a coupling proportional to &amp;lt;math&amp;gt;\mathbf{L}\cdot\mathbf{S}&amp;lt;/math&amp;gt;.&amp;lt;ref name=&amp;quot;LevineQC&amp;quot;&amp;gt;{{cite book |last=Levine |first=Ira N. |title=Quantum Chemistry |edition=4th |publisher=Prentice Hall |year=1991 |isbn=0-205-12770-3 |pages=310–311}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
For a hydrogen-like atom, the spin–orbit term has the form&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;\mathcal{H}_{\mathrm{SO}} \propto \frac{\mathbf{L}\cdot\mathbf{S}}{r^3}.&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
Its expectation value depends on the total angular momentum quantum number &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt;, so states with the same &amp;lt;math&amp;gt;n&amp;lt;/math&amp;gt; and &amp;lt;math&amp;gt;\ell&amp;lt;/math&amp;gt; but different &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; are split in energy. A correct relativistic treatment includes the Thomas precession factor.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot; /&amp;gt;&amp;lt;ref name=&amp;quot;LevineQC&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Darwin term ==&lt;br /&gt;
&lt;br /&gt;
A further correction arises from the Darwin term, which affects only states whose wavefunctions are nonzero at the origin, especially s-states with &amp;lt;math&amp;gt;\ell=0&amp;lt;/math&amp;gt;. It can be written as a contact interaction proportional to &amp;lt;math&amp;gt;\delta^3(\mathbf{r})&amp;lt;/math&amp;gt;.&amp;lt;ref name=&amp;quot;Zelevinsky&amp;quot;&amp;gt;{{cite book |last=Zelevinsky |first=Vladimir |title=Quantum Physics Volume 1: From Basics to Symmetries and Perturbations |publisher=Wiley-VCH |year=2011 |isbn=978-3-527-40979-2 |page=551}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
Physically, the Darwin term may be interpreted as arising from the rapid quantum motion known as [[Physics:Zitterbewegung|zitterbewegung]], which slightly smears the electron’s interaction with the Coulomb field near the nucleus.&amp;lt;ref name=&amp;quot;Zelevinsky&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Hydrogen atom ==&lt;br /&gt;
&lt;br /&gt;
The hydrogen atom is the standard example because its energy shifts can be calculated analytically. Summing the relativistic kinetic correction, spin–orbit coupling, and Darwin term gives the leading fine-structure correction&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;\Delta E = \frac{E_n (Z\alpha)^2}{n}\left(\frac{1}{j+\frac{1}{2}} - \frac{3}{4n}\right),&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
where &amp;lt;math&amp;gt;j&amp;lt;/math&amp;gt; is the total angular momentum quantum number.&amp;lt;ref name=&amp;quot;QEDLifshitz&amp;quot;&amp;gt;{{cite book |last1=Berestetskii |first1=V. B. |last2=Lifshitz |first2=E. M. |last3=Pitaevskii |first3=L. P. |title=Quantum Electrodynamics |publisher=Butterworth-Heinemann |year=1982 |isbn=978-0-7506-3371-0}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
This formula explains why states that were degenerate in the non-relativistic theory split into closely spaced sublevels. In spectroscopy, these energy differences appear as doublets or multiplets in atomic spectral lines.&amp;lt;ref name=&amp;quot;UTFine&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Dirac equation and exact relativistic result ==&lt;br /&gt;
&lt;br /&gt;
Fine structure can also be derived directly from the [[Physics:Dirac equation|Dirac equation]]. In that treatment, relativity and spin are built into the theory from the start, and the resulting hydrogenic energy levels reproduce the fine-structure splitting without separately inserting the three correction terms.&amp;lt;ref name=&amp;quot;SommerfeldBook&amp;quot;&amp;gt;{{cite book |last=Sommerfeld |first=Arnold |title=Atombau und Spektrallinien |publisher=Friedrich Vieweg und Sohn |location=Braunschweig |year=1919}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
This exact relativistic treatment does not include later quantum-electrodynamic corrections such as the [[Physics:Lamb shift|Lamb shift]] or the electron’s anomalous magnetic moment, which are smaller effects beyond ordinary fine structure.&amp;lt;ref name=&amp;quot;QEDLifshitz&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Historical significance ==&lt;br /&gt;
&lt;br /&gt;
Fine structure played an important role in the development of atomic theory. Early spectroscopic measurements revealed discrepancies with simple atomic models, and Sommerfeld’s extension of the Bohr model introduced relativistic corrections and the fine-structure constant.&amp;lt;ref name=&amp;quot;BohrTimes&amp;quot;&amp;gt;{{cite book |title=Niels Bohr&amp;#039;s Times: In Physics, Philosophy, and Polity |publisher=Oxford University Press |year=1991 |isbn=978-0-19-252230-6}}&amp;lt;/ref&amp;gt;&amp;lt;ref name=&amp;quot;Sommerfeld1940&amp;quot;&amp;gt;{{cite journal |last=Sommerfeld |first=A. |title=Zur Feinstruktur der Wasserstofflinien. Geschichte und gegenwärtiger Stand der Theorie |journal=Naturwissenschaften |volume=28 |issue=27 |year=1940 |pages=417–423 |doi=10.1007/BF01490583 |bibcode=1940NW.....28..417S}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
The modern explanation through relativistic quantum mechanics helped establish electron spin, angular momentum coupling, and the need for more complete theories of atomic structure.&amp;lt;ref name=&amp;quot;GriffithsQM&amp;quot; /&amp;gt;&amp;lt;ref name=&amp;quot;LiboffQM&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== Relation to other corrections ==&lt;br /&gt;
&lt;br /&gt;
Fine structure should be distinguished from several related but separate effects:&lt;br /&gt;
&lt;br /&gt;
* [[Physics:Hyperfine structure|Hyperfine structure]], which comes from interaction with nuclear spin  &lt;br /&gt;
* [[Physics:Zeeman effect|Zeeman effect]], which comes from an external magnetic field  &lt;br /&gt;
* [[Physics:Stark effect|Stark effect]], which comes from an external electric field  &lt;br /&gt;
* [[Physics:Lamb shift|Lamb shift]], a quantum-electrodynamic correction beyond ordinary fine structure  &lt;br /&gt;
&lt;br /&gt;
These effects are often comparable in spectroscopic practice but arise from different physical mechanisms.&amp;lt;ref name=&amp;quot;UTFine&amp;quot; /&amp;gt;&amp;lt;ref name=&amp;quot;QEDLifshitz&amp;quot; /&amp;gt;&lt;br /&gt;
&lt;br /&gt;
==See also==&lt;br /&gt;
{{#invoke:PhysicsQC|tocHeadingAndList|Physics:Quantum basics/See also}}&lt;br /&gt;
&lt;br /&gt;
=References=&lt;br /&gt;
{{reflist|3}}&lt;br /&gt;
&lt;br /&gt;
{{Author|Harold Foppele}}&lt;br /&gt;
{{Sourceattribution|Physics:Quantum Fine structure|1}}&lt;/div&gt;</summary>
		<author><name>imported&gt;WikiHarold</name></author>
	</entry>
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