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		<id>https://conservapedia.com/index.php?action=history&amp;feed=atom&amp;title=Absorption_Spectrum</id>
		<title>Absorption Spectrum - Revision history</title>
		<link rel="self" type="application/atom+xml" href="https://conservapedia.com/index.php?action=history&amp;feed=atom&amp;title=Absorption_Spectrum"/>
		<link rel="alternate" type="text/html" href="https://conservapedia.com/index.php?title=Absorption_Spectrum&amp;action=history"/>
		<updated>2026-06-09T15:19:31Z</updated>
		<subtitle>Revision history for this page on the wiki</subtitle>
		<generator>MediaWiki 1.24.2</generator>

	<entry>
		<id>https://conservapedia.com/index.php?title=Absorption_Spectrum&amp;diff=937592&amp;oldid=prev</id>
		<title>DavidE: one fewer dead-end page</title>
		<link rel="alternate" type="text/html" href="https://conservapedia.com/index.php?title=Absorption_Spectrum&amp;diff=937592&amp;oldid=prev"/>
				<updated>2011-11-16T16:19:33Z</updated>
		
		<summary type="html">&lt;p&gt;one fewer dead-end page&lt;/p&gt;
&lt;table class='diff diff-contentalign-left'&gt;
				&lt;col class='diff-marker' /&gt;
				&lt;col class='diff-content' /&gt;
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				&lt;tr style='vertical-align: top;'&gt;
				&lt;td colspan='2' style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan='2' style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;Revision as of 16:19, November 16, 2011&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&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='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color:black; 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 '''absorption spectrum''' of a material is collection of frequencies of light absorbed (not reflected) by that material. The absorption spectrum is determined by the atomic and molecular composition of the material. Radiation is more likely to be absorbed at frequencies that match the energy difference between two quantum mechanical states of the molecules. The absorption that occurs due to a transition between two states is referred to as an absorption line and a spectrum is typically composed of many lines.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color:black; 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 '''absorption spectrum''' of a material is collection of &lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;[[frequency|&lt;/ins&gt;frequencies&lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;]] &lt;/ins&gt;of &lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;[[&lt;/ins&gt;light&lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;]] [[absorption|&lt;/ins&gt;absorbed&lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;]] &lt;/ins&gt;(not &lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;[[reflection|&lt;/ins&gt;reflected&lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;]]&lt;/ins&gt;) by that material. The absorption spectrum is determined by the atomic and molecular composition of the material. Radiation is more likely to be absorbed at frequencies that match the energy difference between two quantum mechanical states of the molecules. The absorption that occurs due to a transition between two states is referred to as an absorption line and a spectrum is typically composed of many lines.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The frequencies where absorption lines occur, as well as their relative intensities, primarily depend on the electronic and molecular structure of the molecule. The frequencies will also, though, depend on the interactions between molecules in the sample, the crystal structure (in solids) and on several environmental factors (e.g., temperature, pressure, electromagnetic field). The lines will also have a width and shape that are primarily determined by the spectral density or the density of states of the system.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The frequencies where absorption lines occur, as well as their relative intensities, primarily depend on the electronic and molecular structure of the molecule. The frequencies will also, though, depend on the interactions between molecules in the sample, the crystal structure (in solids) and on several environmental factors (e.g., temperature, pressure, electromagnetic field). The lines will also have a width and shape that are primarily determined by the spectral density or the density of states of the system.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;[[Category:Physics]]&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;[[Category:Physics]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>DavidE</name></author>	</entry>

	<entry>
		<id>https://conservapedia.com/index.php?title=Absorption_Spectrum&amp;diff=908076&amp;oldid=prev</id>
		<title>CPalmer: cat</title>
		<link rel="alternate" type="text/html" href="https://conservapedia.com/index.php?title=Absorption_Spectrum&amp;diff=908076&amp;oldid=prev"/>
				<updated>2011-08-31T14:28:31Z</updated>
		
		<summary type="html">&lt;p&gt;cat&lt;/p&gt;
&lt;table class='diff diff-contentalign-left'&gt;
				&lt;col class='diff-marker' /&gt;
				&lt;col class='diff-content' /&gt;
				&lt;col class='diff-marker' /&gt;
				&lt;col class='diff-content' /&gt;
				&lt;tr style='vertical-align: top;'&gt;
				&lt;td colspan='2' style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan='2' style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;Revision as of 14:28, August 31, 2011&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&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='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The frequencies where absorption lines occur, as well as their relative intensities, primarily depend on the electronic and molecular structure of the molecule. The frequencies will also, though, depend on the interactions between molecules in the sample, the crystal structure (in solids) and on several environmental factors (e.g., temperature, pressure, electromagnetic field). The lines will also have a width and shape that are primarily determined by the spectral density or the density of states of the system.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The frequencies where absorption lines occur, as well as their relative intensities, primarily depend on the electronic and molecular structure of the molecule. The frequencies will also, though, depend on the interactions between molecules in the sample, the crystal structure (in solids) and on several environmental factors (e.g., temperature, pressure, electromagnetic field). The lines will also have a width and shape that are primarily determined by the spectral density or the density of states of the system.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot;&gt;&amp;#160;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color:black; 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;[[Category:Physics]]&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>CPalmer</name></author>	</entry>

	<entry>
		<id>https://conservapedia.com/index.php?title=Absorption_Spectrum&amp;diff=847210&amp;oldid=prev</id>
		<title>JacobB: Created page with &quot;The '''absorption spectrum''' of a material is collection of frequencies of light absorbed (not reflected) by that material. The absorption spectrum is determined by the atomic a...&quot;</title>
		<link rel="alternate" type="text/html" href="https://conservapedia.com/index.php?title=Absorption_Spectrum&amp;diff=847210&amp;oldid=prev"/>
				<updated>2011-02-06T19:07:20Z</updated>
		
		<summary type="html">&lt;p&gt;Created page with &amp;quot;The &amp;#039;&amp;#039;&amp;#039;absorption spectrum&amp;#039;&amp;#039;&amp;#039; of a material is collection of frequencies of light absorbed (not reflected) by that material. The absorption spectrum is determined by the atomic a...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;The '''absorption spectrum''' of a material is collection of frequencies of light absorbed (not reflected) by that material. The absorption spectrum is determined by the atomic and molecular composition of the material. Radiation is more likely to be absorbed at frequencies that match the energy difference between two quantum mechanical states of the molecules. The absorption that occurs due to a transition between two states is referred to as an absorption line and a spectrum is typically composed of many lines.&lt;br /&gt;
&lt;br /&gt;
The frequencies where absorption lines occur, as well as their relative intensities, primarily depend on the electronic and molecular structure of the molecule. The frequencies will also, though, depend on the interactions between molecules in the sample, the crystal structure (in solids) and on several environmental factors (e.g., temperature, pressure, electromagnetic field). The lines will also have a width and shape that are primarily determined by the spectral density or the density of states of the system.&lt;/div&gt;</summary>
		<author><name>JacobB</name></author>	</entry>

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