Difference between revisions of "Template:Chemical bonds"

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imported>V8rik
(Novel chemical bond template)
(Dot spacing, main group names)
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|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;
  
|group1 = '''[[Intramolecular force|"Strong"]]'''
+
|group1 = '''[[Intramolecular force|Intramolecular<br/>("strong")]]'''
 
|list1 = {{Navbox subgroup
 
|list1 = {{Navbox subgroup
 
   |style = text-align:left
 
   |style = text-align:left
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   |liststyle = width:auto;
 
   |liststyle = width:auto;
 
    
 
    
 
+
   |group1=[[Covalent bond]]s
   |group1=[[Covalent bond|Covalent bonds]]
+
   |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 = [[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
 
   |group2=[[Ionic bond]]s
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}}
 
}}
  
|group2 = [[Intermolecular force|"Weak"]]
+
|group2 = [[Intermolecular force|Intermolecular<br/>("weak")]]
 
|list2={{Navbox subgroup
 
|list2={{Navbox subgroup
 
   |groupstyle = width:11em;
 
   |groupstyle = width:11em;
 
   |liststyle = width:auto;
 
   |liststyle = width:auto;
   |style = text-align:left
+
   |style = text-align:left;
 +
  |evenodd = swap
  
 
   |group1=[[Hydrogen bond]]
 
   |group1=[[Hydrogen bond]]
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   |group2=Other [[Noncovalent bonding|noncovalent]]
 
   |group2=Other [[Noncovalent bonding|noncovalent]]
   |list2=[[van der Waals force]] {{·}} [[London dispersion force]] {{·}} [[Mechanical bond]]{{·}} [[Halogen bond]]{{·}} [[Aurophilicity]]{{·}} [[Intercalation (chemistry)|Intercalation]]{{·}} [[Stacking (chemistry)|Stacking]]{{·}} [[Entropic force]]{{·}} [[Chemical polarity]]  }}
+
   |list2=[[van der Waals force]]{{·}} [[London dispersion force]]{{·}} [[Mechanical bond]]{{·}} [[Halogen bond]]{{·}} [[Aurophilicity]]{{·}} [[Intercalation (chemistry)|Intercalation]]{{·}} [[Stacking (chemistry)|Stacking]]{{·}} [[Entropic force]]{{·}} [[Chemical polarity]]  }}
 
 
  
 
|below= ''Note: the weakest strong bonds are not necessarily stronger than the strongest weak bonds''
 
|below= ''Note: the weakest strong bonds are not necessarily stronger than the strongest weak bonds''
}}
+
}}<includeonly>[[Category:Chemical bonding]]</includeonly><noinclude>
<includeonly>[[Category:Chemical bonding]]</includeonly>
 
<noinclude>
 
  
 
[[Category:Chemistry templates|{{PAGENAME}}]]
 
[[Category:Chemistry templates|{{PAGENAME}}]]

Revision as of 22:05, 23 November 2009