Difference between revisions of "Template:Chemical bonds"

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imported>V8rik
(Novel chemical bond template)
imported>Officer781
(I think these two rules appli more to the atomic electron configuration than chemical bonds)
 
(137 intermediate revisions by 57 users not shown)
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{{Navbox
 
{{Navbox
|name= Chemical bonds
+
| name     = Chemical bonds
|title = [[Chemical bond]]s
+
| title     = [[Chemical bond]]s
 +
| listclass = hlist
  
|group1 = '''[[Intramolecular force|"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|Covalent bonds]]
+
   | 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]] <br>
+
   | list1  =
 
 
  |group2=[[Ionic bond]]s
 
  |list2=[[Cation-pi interaction|cation-pi bond]]{{·}} [[Salt bridge (protein)|salt bond]]
 
  
  |group3=[[Metallic bond]]s
+
*[[Electron deficiency]]
  |list3= [[Metal aromaticity]]
+
**[[Three-center two-electron bond|3c–2e]]
}}
+
**[[Four-center two-electron bond|4c–2e]]
 +
*[[Hypervalent molecule|Hypervalence]]
 +
**[[Three-center four-electron bond|3c–4e]]
 +
*[[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]]
  
|group2 = [[Intermolecular force|"Weak"]]
+
  | group2 = [[Metallic bonding|Metallic]]
|list2={{Navbox subgroup
+
  | list2 =
  |groupstyle = width:11em;
+
*[[Metal aromaticity]]
  |liststyle = width:auto;
 
  |style = text-align:left
 
  
   |group1=[[Hydrogen bond]]
+
   | group3 = [[Ionic bonding|Ionic]]
   |list1=[[Dihydrogen bond]]{{·}} [[Dihydrogen complex]]{{·}} [[Low-barrier hydrogen bond]]{{·}} [[Symmetric hydrogen bond]]
+
   | list3  =
 +
*
 +
  }}
  
  |group2=Other [[Noncovalent bonding|noncovalent]]
+
| group2 = [[Intermolecular force|Intermolecular]]<br/>(weak)
  |list2=[[van der Waals force]] {{·}} [[London dispersion force]] {{·}} [[Mechanical bond]]{{·}} [[Halogen bond]]{{·}} [[Aurophilicity]]{{·}} [[Intercalation (chemistry)|Intercalation]]{{·}} [[Stacking (chemistry)|Stacking]]{{·}} [[Entropic force]]{{·}} [[Chemical polarity]]  }}
+
| list2 =
 +
  {{Navbox|subgroup
  
 +
  | group1 = [[van der Waals force|van der Waals<br/>forces]]
 +
  | list1  =
 +
*[[London dispersion force|London dispersion]]
  
|below= ''Note: the weakest strong bonds are not necessarily stronger than the strongest weak bonds''
+
  | group2 = [[Hydrogen bond|Hydrogen]]
}}
+
  | list2  =
<includeonly>[[Category:Chemical bonding]]</includeonly>
+
*[[Low-barrier hydrogen bond|Low-barrier]]
<noinclude>
+
*[[Resonance-assisted hydrogen bond|Resonance-assisted]]
 +
*[[Symmetric hydrogen bond|Symmetric]]
 +
*[[Dihydrogen bond]]s
 +
*[[C–H···O interaction]]
  
[[Category:Chemistry templates|{{PAGENAME}}]]
+
  | group3 = [[Non-covalent interactions|Noncovalent]]<br/>other
[[ko:틀:화학 결합]]
+
  | list3  =
[[ja:Template:化学結合]]
+
*[[Mechanically interlocked molecular architectures|Mechanical]]
[[zh:Template:化学键]]
+
*[[Halogen bond|Halogen]]
</noinclude>
+
*[[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