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		<title>Jmdonev: 1 revision imported</title>
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		<updated>2020-04-28T15:32:25Z</updated>

		<summary type="html">&lt;p&gt;1 revision imported&lt;/p&gt;
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				&lt;td colspan=&quot;1&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 15:32, 28 April 2020&lt;/td&gt;
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		<author><name>Jmdonev</name></author>
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		<title>energy&gt;Jmdonev at 18:54, 18 February 2020</title>
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		<updated>2020-02-18T18:54:43Z</updated>

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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 18:54, 18 February 2020&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;
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&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;[[Category:Done &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;2015&lt;/del&gt;-&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;06&lt;/del&gt;-&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;01&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; &lt;/ins&gt;[[Category:Done &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;2020&lt;/ins&gt;-&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;02&lt;/ins&gt;-&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;29&lt;/ins&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:640px-F_orbital.png|400px|framed|right|Figure 1. Orbitals are &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;much more &lt;/del&gt;complex &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;when looked at in terms of &lt;/del&gt;quantum mechanics. Here are several orbital shapes that show where electrons are likely to be found. The numbers &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;shown below &lt;/del&gt;are one of the quantum &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;numbers &lt;/del&gt;used to describe these orbitals.&amp;lt;ref&amp;gt;Wikimedia Commons. (May 15, 2015). &#039;&#039;F Orbital&#039;&#039; [Online]. Available: http://commons.wikimedia.org/wiki/File:F_orbital.png#/media/File:F_orbital.png&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;[[File:640px-F_orbital.png|400px|framed|right|Figure 1. Orbitals are complex &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;shapes that are determined using &lt;/ins&gt;quantum mechanics. Here are several orbital shapes that show where electrons are likely to be found. The numbers are one of the &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[&lt;/ins&gt;quantum &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;number]]s &lt;/ins&gt;used to describe these orbitals.&amp;lt;ref&amp;gt;Wikimedia Commons. (May 15, 2015). &#039;&#039;F Orbital&#039;&#039; [Online]. Available: http://commons.wikimedia.org/wiki/File:F_orbital.png#/media/File:F_orbital.png&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;&amp;lt;onlyinclude&amp;gt;An &#039;&#039;&#039;orbital&#039;&#039;&#039; in an atom refers to the regions within the atom where electrons have the highest probability of being found, &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;since [[electron]]s are dispersed through a large volume of &lt;/del&gt;the [[&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;atom&lt;/del&gt;]] &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;and not concentrated in one area like the [[neutron]]s and [[proton]]s&lt;/del&gt;.&amp;lt;/onlyinclude&amp;gt; &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;The specifics &lt;/del&gt;as &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;to &lt;/del&gt;&#039;&#039;why&#039;&#039; electrons &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;are found more commonly in &lt;/del&gt;certain &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;areas of the atom become &lt;/del&gt;complex &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;very quickly, as the probabilities are based &lt;/del&gt;in &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;principles of &lt;/del&gt;[[quantum mechanics]].&amp;lt;ref&amp;gt;J.Kotz, J.Townsend, P.Treichel. (May 15, 2015). Chemistry and Chemical Reactivity, 8th ed. Belmont, CA, U.S.A: Brooks/Cole, 2012.&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;&amp;lt;onlyinclude&amp;gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[Electron]]s are dispersed throughout an [[atom]] rather than being in one specific place. &lt;/ins&gt;An &#039;&#039;&#039;orbital&#039;&#039;&#039; in an atom refers to the regions within the atom where electrons have the highest probability of being found&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;. There are also nuclear orbitals&lt;/ins&gt;, &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;please see &lt;/ins&gt;the [[&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;nuclear shell model&lt;/ins&gt;]] &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;to learn more&lt;/ins&gt;.&amp;lt;/onlyinclude&amp;gt; &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;In nuclear physics these orbitals are often referred to &lt;/ins&gt;as &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;the &#039;&#039;shell model&#039;&#039; or &#039;&#039;nuclear shells&#039;&#039;. Determining &lt;/ins&gt;&#039;&#039;why&#039;&#039; electrons &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;prefer &lt;/ins&gt;certain &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;positions is a &lt;/ins&gt;complex &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;calculation &lt;/ins&gt;in [[quantum mechanics]].&amp;lt;ref&amp;gt;J.Kotz, J.Townsend, P.Treichel. (May 15, 2015). Chemistry and Chemical Reactivity, 8th ed. Belmont, CA, U.S.A: Brooks/Cole, 2012.&amp;lt;/ref&amp;gt; &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;The [[energy]] required to remove an electron from an atom depends on which orbital the electron is in.&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;Simple understandings of &lt;/del&gt;orbitals &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;describe the &lt;/del&gt;areas where electrons &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;can &lt;/del&gt;be found as &quot;layers&quot; in a cloud of electrons&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;, spherical areas where electrons are &lt;/del&gt;more &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;likely to be found. However, &lt;/del&gt;quantum &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;mechanics &lt;/del&gt;describes these orbitals quite differently, including values known as &#039;&#039;&#039;quantum &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;numbers&lt;/del&gt;&#039;&#039;&#039; to describe the size and shape of these orbitals. &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;The &lt;/del&gt;orbital &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;that an electron lies within &lt;/del&gt;determines the [[energy]] that the electron has&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;, and orbitals &lt;/del&gt;that result in two electrons having the same energy while &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;being &lt;/del&gt;in a different orbital are referred to as &#039;&#039;&#039;degenerate&#039;&#039;&#039;.&amp;lt;ref name=&quot;RE1&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;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;A simplified [[model]] for &lt;/ins&gt;orbitals &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;describes spherical &lt;/ins&gt;areas where electrons &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;are more likely to &lt;/ins&gt;be found &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;— &lt;/ins&gt;as &quot;layers&quot; in a cloud of electrons&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;. A &lt;/ins&gt;more &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;complex &lt;/ins&gt;quantum &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;mechanical model &lt;/ins&gt;describes these orbitals quite differently, including values known as &#039;&#039;&#039;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[&lt;/ins&gt;quantum &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;number]]s&lt;/ins&gt;&#039;&#039;&#039;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;, &lt;/ins&gt;to describe the size and shape of these orbitals. &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;An electron&#039;s &lt;/ins&gt;orbital determines the [[energy]] that the electron has&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;. Orbitals &lt;/ins&gt;that result in two electrons having the same energy&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;, &lt;/ins&gt;while &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;each electron is &lt;/ins&gt;in a different orbital&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;, &lt;/ins&gt;are referred to as &#039;&#039;&#039;degenerate&#039;&#039;&#039; &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;orbitals&lt;/ins&gt;.&amp;lt;ref name=&quot;RE1&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;Although orbitals are complex, their structure &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;can explain &lt;/del&gt;properties of &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;some &lt;/del&gt;matter. For example, &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;by knowing whether or not &lt;/del&gt;an orbital &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;is full (each has room for two electrons),half full or empty &lt;/del&gt;determines &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;the stability of an &lt;/del&gt;[[&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;element&lt;/del&gt;]] since the orbitals &quot;want&quot; to be &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;full or half &lt;/del&gt;full. For example, an element like [[&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;copper&lt;/del&gt;]] is a &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;stable element&lt;/del&gt;.&amp;lt;ref name=&quot;RE1&quot;&amp;gt;UC Davis Chemwiki. (May 15, 2015). &#039;&#039;Electronic Orbitals&#039;&#039; [Online]. Available: http://chemwiki.ucdavis.edu/Physical_Chemistry/Quantum_Mechanics/09._The_Hydrogen_Atom/Atomic_Theory/Electrons_in_Atoms/Electronic_Orbitals&amp;lt;/ref&amp;gt; &lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;In addition to this, many &lt;/del&gt;of the periodic properties of certain elements and the properties that families of elements have is caused by how these orbitals are filled with electrons.&amp;lt;ref&amp;gt;HyperPhysics. (May 15, 2015). &#039;&#039;Visualizing Electron Orbitals&#039;&#039; [Online]. Available: http://hyperphysics.phy-astr.gsu.edu/hbase/chemical/eleorb.html&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;Although orbitals are complex, their structure &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;explains many &lt;/ins&gt;properties of &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[&lt;/ins&gt;matter&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;]]&lt;/ins&gt;. For example, &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;the fullness of &lt;/ins&gt;an orbital determines &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;how that atom will &lt;/ins&gt;[[&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;chemical reaction|chemically react&lt;/ins&gt;]]&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;, &lt;/ins&gt;since the orbitals &quot;want&quot; to be full. For example, an &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;[[&lt;/ins&gt;element&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;]] &lt;/ins&gt;like [[&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;helium&lt;/ins&gt;]] is &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;chemically unreactive, being &lt;/ins&gt;a &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;noble gas, its orbitals are full&lt;/ins&gt;.&amp;lt;ref name=&quot;RE1&quot;&amp;gt;UC Davis Chemwiki. (May 15, 2015). &#039;&#039;Electronic Orbitals&#039;&#039; [Online]. Available: http://chemwiki.ucdavis.edu/Physical_Chemistry/Quantum_Mechanics/09._The_Hydrogen_Atom/Atomic_Theory/Electrons_in_Atoms/Electronic_Orbitals&amp;lt;/ref&amp;gt; &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;Many &lt;/ins&gt;of the periodic properties of certain elements&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;, &lt;/ins&gt;and the properties that families of elements have&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;, &lt;/ins&gt;is caused by how these orbitals are filled with electrons.&amp;lt;ref&amp;gt;HyperPhysics. (May 15, 2015). &#039;&#039;Visualizing Electron Orbitals&#039;&#039; [Online]. Available: http://hyperphysics.phy-astr.gsu.edu/hbase/chemical/eleorb.html&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;To learn more about orbitals from a chemistry perspective, see [http://chemwiki.ucdavis.edu/Physical_Chemistry/Quantum_Mechanics/09._The_Hydrogen_Atom/Atomic_Theory/Electrons_in_Atoms/Electronic_Orbitals UC Davis&amp;#039; Chemwiki].  &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;To learn more about orbitals from a chemistry perspective, see [http://chemwiki.ucdavis.edu/Physical_Chemistry/Quantum_Mechanics/09._The_Hydrogen_Atom/Atomic_Theory/Electrons_in_Atoms/Electronic_Orbitals UC Davis&amp;#039; Chemwiki].  &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;To learn more about orbitals from a physics perspective, see [http://hyperphysics.phy-astr.gsu.edu/hbase/chemical/eleorb.html Hyperphysics].  &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;To learn more about orbitals from a physics perspective, see [http://hyperphysics.phy-astr.gsu.edu/hbase/chemical/eleorb.html Hyperphysics]. &lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;The [[nuclear shell model]] describes how orbitals of [[proton]]s and [[neutron]]s inside of a [[nucleus]] determine nuclear properties in a similar way.&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;==For Further Reading==&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;*[[Electron]]&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;*[[Valence and core electrons]]&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;*[[Valence band]]&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;*[[Nucleus]]&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;*Or explore a [[Special:Random|random page]]&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;==References==&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;==References==&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;{{reflist}}&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;{{reflist}}&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;[[Category:Uploaded]]&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;[[Category:Uploaded]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>energy&gt;Jmdonev</name></author>
	</entry>
	<entry>
		<id>https://energyeducation.ca/wiki/index.php?title=Orbital&amp;diff=1370&amp;oldid=prev</id>
		<title>J.williams: 1 revision imported</title>
		<link rel="alternate" type="text/html" href="https://energyeducation.ca/wiki/index.php?title=Orbital&amp;diff=1370&amp;oldid=prev"/>
		<updated>2015-08-26T21:31:28Z</updated>

		<summary type="html">&lt;p&gt;1 revision imported&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;1&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;1&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 21:31, 26 August 2015&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-notice&quot; lang=&quot;en&quot;&gt;&lt;div class=&quot;mw-diff-empty&quot;&gt;(No difference)&lt;/div&gt;
&lt;/td&gt;&lt;/tr&gt;&lt;/table&gt;</summary>
		<author><name>J.williams</name></author>
	</entry>
	<entry>
		<id>https://energyeducation.ca/wiki/index.php?title=Orbital&amp;diff=1369&amp;oldid=prev</id>
		<title>J.williams at 16:57, 12 August 2015</title>
		<link rel="alternate" type="text/html" href="https://energyeducation.ca/wiki/index.php?title=Orbital&amp;diff=1369&amp;oldid=prev"/>
		<updated>2015-08-12T16:57:17Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;[[Category:Done 2015-06-01]] &lt;br /&gt;
[[File:640px-F_orbital.png|400px|framed|right|Figure 1. Orbitals are much more complex when looked at in terms of quantum mechanics. Here are several orbital shapes that show where electrons are likely to be found. The numbers shown below are one of the quantum numbers used to describe these orbitals.&amp;lt;ref&amp;gt;Wikimedia Commons. (May 15, 2015). &amp;#039;&amp;#039;F Orbital&amp;#039;&amp;#039; [Online]. Available: http://commons.wikimedia.org/wiki/File:F_orbital.png#/media/File:F_orbital.png&amp;lt;/ref&amp;gt;]]&lt;br /&gt;
&amp;lt;onlyinclude&amp;gt;An &amp;#039;&amp;#039;&amp;#039;orbital&amp;#039;&amp;#039;&amp;#039; in an atom refers to the regions within the atom where electrons have the highest probability of being found, since [[electron]]s are dispersed through a large volume of the [[atom]] and not concentrated in one area like the [[neutron]]s and [[proton]]s.&amp;lt;/onlyinclude&amp;gt; The specifics as to &amp;#039;&amp;#039;why&amp;#039;&amp;#039; electrons are found more commonly in certain areas of the atom become complex very quickly, as the probabilities are based in principles of [[quantum mechanics]].&amp;lt;ref&amp;gt;J.Kotz, J.Townsend, P.Treichel. (May 15, 2015). Chemistry and Chemical Reactivity, 8th ed. Belmont, CA, U.S.A: Brooks/Cole, 2012.&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
Simple understandings of orbitals describe the areas where electrons can be found as &amp;quot;layers&amp;quot; in a cloud of electrons, spherical areas where electrons are more likely to be found. However, quantum mechanics describes these orbitals quite differently, including values known as &amp;#039;&amp;#039;&amp;#039;quantum numbers&amp;#039;&amp;#039;&amp;#039; to describe the size and shape of these orbitals. The orbital that an electron lies within determines the [[energy]] that the electron has, and orbitals that result in two electrons having the same energy while being in a different orbital are referred to as &amp;#039;&amp;#039;&amp;#039;degenerate&amp;#039;&amp;#039;&amp;#039;.&amp;lt;ref name=&amp;quot;RE1&amp;quot;/&amp;gt;&lt;br /&gt;
&lt;br /&gt;
Although orbitals are complex, their structure can explain properties of some matter. For example, by knowing whether or not an orbital is full (each has room for two electrons),half full or empty determines the stability of an [[element]] since the orbitals &amp;quot;want&amp;quot; to be full or half full. For example, an element like [[copper]] is a stable element.&amp;lt;ref name=&amp;quot;RE1&amp;quot;&amp;gt;UC Davis Chemwiki. (May 15, 2015). &amp;#039;&amp;#039;Electronic Orbitals&amp;#039;&amp;#039; [Online]. Available: http://chemwiki.ucdavis.edu/Physical_Chemistry/Quantum_Mechanics/09._The_Hydrogen_Atom/Atomic_Theory/Electrons_in_Atoms/Electronic_Orbitals&amp;lt;/ref&amp;gt; In addition to this, many of the periodic properties of certain elements and the properties that families of elements have is caused by how these orbitals are filled with electrons.&amp;lt;ref&amp;gt;HyperPhysics. (May 15, 2015). &amp;#039;&amp;#039;Visualizing Electron Orbitals&amp;#039;&amp;#039; [Online]. Available: http://hyperphysics.phy-astr.gsu.edu/hbase/chemical/eleorb.html&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
To learn more about orbitals from a chemistry perspective, see [http://chemwiki.ucdavis.edu/Physical_Chemistry/Quantum_Mechanics/09._The_Hydrogen_Atom/Atomic_Theory/Electrons_in_Atoms/Electronic_Orbitals UC Davis&amp;#039; Chemwiki]. &lt;br /&gt;
&lt;br /&gt;
To learn more about orbitals from a physics perspective, see [http://hyperphysics.phy-astr.gsu.edu/hbase/chemical/eleorb.html Hyperphysics]. &lt;br /&gt;
&lt;br /&gt;
==References==&lt;br /&gt;
{{reflist}}&lt;br /&gt;
[[Category:Uploaded]]&lt;/div&gt;</summary>
		<author><name>J.williams</name></author>
	</entry>
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