Difference between revisions of "Template:Chemical bonds"

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imported>Mikespedia
(Capitalized)
imported>Officer781
(I think these two rules appli more to the atomic electron configuration than chemical bonds)
 
(132 intermediate revisions by 53 users not shown)
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{{Navbox
 
{{Navbox
|name=Chemical bonds
+
| name     = Chemical bonds
|title=[[Chemical bond]]s
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| title     = [[Chemical bond]]s
|groupstyle=text-align:center; line-height:1.1em; padding:0.5em;
+
| listclass = hlist
|group1='''[[Intramolecular force|Intramolecular<br/>("strong")]]'''
+
 
|list1={{Navbox subgroup
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| group1 = [[Intramolecular force|Intramolecular]]<br/>(strong)
|style=text-align:left
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| list1 =
|groupstyle=width:11em;
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  {{Navbox|subgroup
|liststyle=width:auto;
+
 
|group1=[[Covalent bond]]s
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  | group1 = [[Covalent bond|Covalent]]
|list1=[[Sigma bond]]{{·}} [[Pi bond]]{{·}} [[Delta bond]]<br>[[Double bond]]{{·}} [[Triple bond]]{{·}} [[Quadruple bond]]{{·}} [[Quintuple bond]]{{·}} [[Sextuple bond]]<br>[[Three-center two-electron bond|3c-2e]]{{·}} [[Three-center four-electron bond|3c-4e]]{{·}} [[Four-center two-electron bond|4c-2e]]<br>[[Agostic interaction|Agostic bond]]{{·}} [[Bent bond]]{{·}} [[Dipolar bond]]{{·}} [[π backbonding|Pi backbond]]<br>[[Conjugated system|Conjugation]]{{·}} [[Hyperconjugation]]{{·}} [[Aromaticity]]{{·}} [[Hapticity]]{{·}} [[Antibonding]]<br>
+
  | list1 =
|group2=[[Ionic bond]]s
+
 
|list2=[[Cation-pi interaction|Cation-pi bond]]{{·}} [[Salt bridge (protein)|Salt bond]]
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*[[Electron deficiency]]
|group3=[[Metallic bond]]s
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**[[Three-center two-electron bond|3c–2e]]
|list3=[[Metal aromaticity]]}}
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**[[Four-center two-electron bond|4c–2e]]
|group2=[[Intermolecular force|Intermolecular<br/>("weak")]]
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*[[Hypervalent molecule|Hypervalence]]
|list2={{Navbox subgroup
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**[[Three-center four-electron bond|3c–4e]]
|groupstyle=width:11em;
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*[[Agostic interaction|Agostic]]
|liststyle=width:auto;
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*[[Bent bond|Bent]]
|style=text-align:left;
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*[[Coordinate covalent bond|Coordinate (dipolar)]]
|evenodd=swap
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*[[Pi backbonding|Pi backbond]]
|group1=[[Hydrogen bond]]
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*[[Charge-shift bond|Charge-shift]]
|list1=[[Dihydrogen bond]]{{·}} [[Dihydrogen complex]]{{·}} [[Low-barrier hydrogen bond]]{{·}} [[Symmetric hydrogen bond]]
+
*[[Hapticity]]
|group2=Other [[Noncovalent bonding|noncovalent]]
+
*[[Conjugated system|Conjugation]]
|list2=[[van der Waals force]]{{·}} [[London dispersion force]]{{·}} [[Mechanical bond]]{{·}} [[Halogen bond]]{{·}} [[Aurophilicity]]{{·}} [[Intercalation (chemistry)|Intercalation]]{{·}} [[Stacking (chemistry)|Stacking]]{{·}} [[Entropic force]]{{·}} [[Chemical polarity]]}}
+
*[[Hyperconjugation]]
|below=''Note: the weakest strong bonds are not necessarily stronger than the strongest weak bonds''}}
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*[[Aromaticity]]
<includeonly>[[Category:Chemical bonding]]</includeonly>
+
**[[Homoaromaticity|homo]]
<noinclude>[[Category:Chemistry templates|{{PAGENAME}}]]
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**[[Bicycloaromaticity|bicyclo]]
[[ko:틀:화학 결합]]
+
 
[[ja:Template:化学結合]]
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  | group2 = [[Metallic bonding|Metallic]]
[[zh:Template:化学键]]</noinclude>
+
  | list2 =
 +
*[[Metal aromaticity]]
 +
 
 +
  | group3 = [[Ionic bonding|Ionic]]
 +
  | list3 =
 +
*
 +
  }}
 +
 
 +
| group2 = [[Intermolecular force|Intermolecular]]<br/>(weak)
 +
| list2 =
 +
  {{Navbox|subgroup
 +
 
 +
  | group1 = [[van der Waals force|van der Waals<br/>forces]]
 +
  | list1  =
 +
*[[London dispersion force|London dispersion]]
 +
 
 +
  | group2 = [[Hydrogen bond|Hydrogen]]
 +
  | list2  =
 +
*[[Low-barrier hydrogen bond|Low-barrier]]
 +
*[[Resonance-assisted hydrogen bond|Resonance-assisted]]
 +
*[[Symmetric hydrogen bond|Symmetric]]
 +
*[[Dihydrogen bond]]s
 +
*[[C–H···O interaction]]
 +
 
 +
  | group3 = [[Non-covalent interactions|Noncovalent]]<br/>other
 +
  | list3  =
 +
*[[Mechanically interlocked molecular architectures|Mechanical]]
 +
*[[Halogen bond|Halogen]]
 +
*[[Chalcogen bond|Chalcogen]]
 +
*[[Metallophilic interaction|Metallophilic]]
 +
*[[Intercalation (chemistry)|Intercalation]]
 +
*[[Stacking (chemistry)|Stacking]]
 +
*[[Cation–pi interaction|Cation–pi]]
 +
*[[Cation–pi interaction#Anion–π interaction|Anion–pi]]
 +
*[[Salt bridge (protein and supramolecular)|Salt bridge]]
 +
  }}
 +
 
 +
| group3 = [[Bond cleavage]]
 +
| list3  =
 +
*[[Heterolysis (chemistry)|Heterolysis]]
 +
*[[Homolysis (chemistry)|Homolysis]]
 +
 
 +
| group4 = [[Electron counting]] rules
 +
| list4 =
 +
* [[Aromaticity]]
 +
** [[Hückel's rule]]
 +
** [[Baird's rule]]
 +
**[[Möbius aromaticity|Möbius]]
 +
**[[Spherical aromaticity|spherical]]
 +
* [[Polyhedral skeletal electron pair theory]]
 +
* [[Jemmis mno rules]]
 +
 
 +
}}<noinclude>{{Documentation|content=
 +
[[Category:Chemistry navigational boxes]]
 +
}}</noinclude>

Latest revision as of 09:04, 24 May 2020