Difference between revisions of "Template:Chemical bonds"

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(Dot spacing, main group names)
imported>Officer781
(I think these two rules appli more to the atomic electron configuration than chemical bonds)
 
(136 intermediate revisions by 56 users not shown)
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{{Navbox
 
{{Navbox
|name= Chemical bonds
+
| name     = Chemical bonds
|title = [[Chemical bond]]s
+
| title     = [[Chemical bond]]s
|groupstyle = text-align:center; line-height:1.1em; padding:0.5em;
+
| listclass = hlist
  
|group1 = '''[[Intramolecular force|Intramolecular<br/>("strong")]]'''
+
| group1 = [[Intramolecular force|Intramolecular]]<br/>(strong)
|list1 = {{Navbox subgroup
+
| list1  =
  |style = text-align:left
+
   {{Navbox|subgroup
  |groupstyle = width:11em;
 
  |liststyle = width:auto;
 
 
 
  |group1=[[Covalent bond]]s
 
  |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]] <br>
 
 
 
  |group2=[[Ionic bond]]s
 
   |list2=[[Cation-pi interaction|cation-pi bond]]{{·}} [[Salt bridge (protein)|salt bond]]
 
  
   |group3=[[Metallic bond]]s
+
   | group1 = [[Covalent bond|Covalent]]
   |list3= [[Metal aromaticity]]
+
   | list1  =
}}
 
  
|group2 = [[Intermolecular force|Intermolecular<br/>("weak")]]
+
*[[Electron deficiency]]
|list2={{Navbox subgroup
+
**[[Three-center two-electron bond|3c–2e]]
  |groupstyle = width:11em;
+
**[[Four-center two-electron bond|4c–2e]]
  |liststyle = width:auto;
+
*[[Hypervalent molecule|Hypervalence]]
  |style = text-align:left;
+
**[[Three-center four-electron bond|3c–4e]]
  |evenodd = swap
+
*[[Agostic interaction|Agostic]]
 +
*[[Bent bond|Bent]]
 +
*[[Coordinate covalent bond|Coordinate (dipolar)]]
 +
*[[Pi backbonding|Pi backbond]]
 +
*[[Charge-shift bond|Charge-shift]]
 +
*[[Hapticity]]
 +
*[[Conjugated system|Conjugation]]
 +
*[[Hyperconjugation]]
 +
*[[Aromaticity]]
 +
**[[Homoaromaticity|homo]]
 +
**[[Bicycloaromaticity|bicyclo]]
  
   |group1=[[Hydrogen bond]]
+
   | group2 = [[Metallic bonding|Metallic]]
   |list1=[[Dihydrogen bond]]{{·}} [[Dihydrogen complex]]{{·}} [[Low-barrier hydrogen bond]]{{·}} [[Symmetric hydrogen bond]]  
+
   | list2  =
 +
*[[Metal aromaticity]]
  
   |group2=Other [[Noncovalent bonding|noncovalent]]
+
   | group3 = [[Ionic bonding|Ionic]]
   |list2=[[van der Waals force]]{{·}} [[London dispersion force]]{{·}} [[Mechanical bond]]{{·}} [[Halogen bond]]{{·}} [[Aurophilicity]]{{·}} [[Intercalation (chemistry)|Intercalation]]{{·}} [[Stacking (chemistry)|Stacking]]{{·}} [[Entropic force]]{{·}} [[Chemical polarity]]  }}
+
   | list3  =
 +
*
 +
  }}
  
|below= ''Note: the weakest strong bonds are not necessarily stronger than the strongest weak bonds''
+
| group2 = [[Intermolecular force|Intermolecular]]<br/>(weak)
}}<includeonly>[[Category:Chemical bonding]]</includeonly><noinclude>
+
| list2  =
 +
  {{Navbox|subgroup
  
[[Category:Chemistry templates|{{PAGENAME}}]]
+
  | group1 = [[van der Waals force|van der Waals<br/>forces]]
[[ko:틀:화학 결합]]
+
  | list1  =
[[ja:Template:化学結合]]
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*[[London dispersion force|London dispersion]]
[[zh:Template:化学键]]
+
 
</noinclude>
+
  | 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