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	<id>http://ml.sayahna.org/index.php?action=history&amp;feed=atom&amp;title=Template%3AChemical_bonds</id>
	<title>Template:Chemical bonds - Revision history</title>
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	<updated>2026-04-24T02:27:59Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>http://ml.sayahna.org/index.php?title=Template:Chemical_bonds&amp;diff=7296&amp;oldid=prev</id>
		<title>Admin: 1 revision</title>
		<link rel="alternate" type="text/html" href="http://ml.sayahna.org/index.php?title=Template:Chemical_bonds&amp;diff=7296&amp;oldid=prev"/>
		<updated>2014-04-26T09:13:23Z</updated>

		<summary type="html">&lt;p&gt;1 revision&lt;/p&gt;
&lt;table class=&quot;diff diff-contentalign-left&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: #222; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;1&quot; style=&quot;background-color: #fff; color: #222; text-align: center;&quot;&gt;Revision as of 09:13, 26 April 2014&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>Admin</name></author>
		
	</entry>
	<entry>
		<id>http://ml.sayahna.org/index.php?title=Template:Chemical_bonds&amp;diff=7295&amp;oldid=prev</id>
		<title>Christian75: Direct link fix</title>
		<link rel="alternate" type="text/html" href="http://ml.sayahna.org/index.php?title=Template:Chemical_bonds&amp;diff=7295&amp;oldid=prev"/>
		<updated>2013-11-14T18:28:37Z</updated>

		<summary type="html">&lt;p&gt;Direct link fix&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{Navbox&lt;br /&gt;
| name       = Chemical bonds&lt;br /&gt;
| title      = [[Chemical bond]]s&lt;br /&gt;
| listclass  = hlist&lt;br /&gt;
&lt;br /&gt;
| group1  = [[Intramolecular force|Intramolecular&amp;lt;br/&amp;gt;(&amp;quot;strong&amp;quot;)]]&lt;br /&gt;
| list1  =&lt;br /&gt;
  {{Navbox|subgroup&lt;br /&gt;
  | groupwidth = 7em&lt;br /&gt;
&lt;br /&gt;
  | group1  = [[Covalent bond|Covalent&amp;lt;br/&amp;gt; bonds]]&lt;br /&gt;
  | list1  =&lt;br /&gt;
    {{navbox|subgroup&lt;br /&gt;
    | group1 = By symmetry&lt;br /&gt;
    | list1  =&lt;br /&gt;
* [[Sigma bond|Sigma (σ)]]&lt;br /&gt;
* [[Pi bond|Pi (π)]]&lt;br /&gt;
* [[Delta bond|Delta (δ)]]&lt;br /&gt;
* [[Phi bond|Phi (φ)]]&lt;br /&gt;
&lt;br /&gt;
    | group2 = By multiplicity&lt;br /&gt;
    | list2  =&lt;br /&gt;
* [[Single bond|1 (single)]]&lt;br /&gt;
* [[Double bond|2 (double)]]&lt;br /&gt;
* [[Triple bond|3 (triple)]]&lt;br /&gt;
* [[Quadruple bond|4 (quadruple)]]&lt;br /&gt;
* [[Quintuple bond|5 (quintuple)]]&lt;br /&gt;
* [[Sextuple bond|6 (sextuple)]]&lt;br /&gt;
&lt;br /&gt;
    | group3 = Miscellaneous&lt;br /&gt;
    | list3  =&lt;br /&gt;
* [[Agostic interaction|Agostic bond]]&lt;br /&gt;
* [[Bent bond]]&lt;br /&gt;
* [[Dipolar bond]]&lt;br /&gt;
* [[Pi backbonding|Pi backbond]]&lt;br /&gt;
&lt;br /&gt;
* [[Hapticity]]&lt;br /&gt;
* [[Conjugated system|Conjugation]]&lt;br /&gt;
* [[Hyperconjugation]]&lt;br /&gt;
* [[Antibonding]]&lt;br /&gt;
&lt;br /&gt;
    | group4 = [[Resonance (chemistry)|Resonant&amp;lt;br/&amp;gt; bonds]]&lt;br /&gt;
    | list4  =&lt;br /&gt;
* Electron-deficient&lt;br /&gt;
** [[Three-center two-electron bond|3c–2e]]&lt;br /&gt;
** [[Four-center two-electron bond|4c–2e]]&lt;br /&gt;
* [[Hypervalent molecule|Hypercoordination]] &lt;br /&gt;
** [[Three-center four-electron bond|3c–4e]]&lt;br /&gt;
* [[Aromaticity]]&lt;br /&gt;
  }}&lt;br /&gt;
&lt;br /&gt;
| group3 = [[Metallic bonding|Metallic bond]]s&lt;br /&gt;
| list3  =&lt;br /&gt;
* [[Metal aromaticity]]&lt;br /&gt;
&lt;br /&gt;
| group4 = [[Ionic bonding]]&lt;br /&gt;
| list4  = &amp;lt;nowiki /&amp;gt;&lt;br /&gt;
}}&lt;br /&gt;
&lt;br /&gt;
| group2  = [[Intermolecular force|Intermolecular&amp;lt;br/&amp;gt;(&amp;quot;weak&amp;quot;)]]&lt;br /&gt;
| list2  =&lt;br /&gt;
  {{Navbox|subgroup&lt;br /&gt;
&lt;br /&gt;
  | group1 = [[van der Waals force|van der Waals&amp;lt;br/&amp;gt; forces]]&lt;br /&gt;
  | list1  =&lt;br /&gt;
* [[London dispersion force]]&lt;br /&gt;
&lt;br /&gt;
  | group2 = [[Hydrogen bond|Hydrogen&amp;lt;br/&amp;gt; bond]]&lt;br /&gt;
  | list2  =&lt;br /&gt;
* [[Low-barrier hydrogen bond|Low-barrier]]&lt;br /&gt;
* [[Resonance-assisted hydrogen bond|Resonance-assisted]]&lt;br /&gt;
* [[Symmetric hydrogen bond|Symmetric]]&lt;br /&gt;
* [[Dihydrogen bond]]s&lt;br /&gt;
&lt;br /&gt;
  | group3 = Other&amp;lt;br/&amp;gt; [[Non-covalent interactions|noncovalent]]&lt;br /&gt;
  | list3  =&lt;br /&gt;
* [[Mechanical bond]]&lt;br /&gt;
* [[Halogen bond]]&lt;br /&gt;
* [[Aurophilicity]]&lt;br /&gt;
* [[Intercalation (chemistry)|Intercalation]]&lt;br /&gt;
* [[Stacking (chemistry)|Stacking]]&lt;br /&gt;
* [[Cation–pi interaction|Cation–pi bond]]&lt;br /&gt;
* [[Cation–pi interaction#Anion–π interaction|Anion–pi bond]]&lt;br /&gt;
* [[Salt bridge (protein and supramolecular)|Salt bridge]]&lt;br /&gt;
  }}&lt;br /&gt;
&lt;br /&gt;
}}&amp;lt;noinclude&amp;gt;{{doc|content=&lt;br /&gt;
[[Category:Chemistry templates]]&lt;br /&gt;
[[Category:Navigational boxes]]&lt;br /&gt;
&lt;br /&gt;
}}&amp;lt;/noinclude&amp;gt;&lt;/div&gt;</summary>
		<author><name>Christian75</name></author>
		
	</entry>
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