Difference between revisions of "Template:Chemical bonds"
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imported>Feneeth of Borg m (Made more efficient) |
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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; | + | |groupstyle=text-align:center; line-height:1.1em; padding:0.5em; |
| − | + | |group1='''[[Intramolecular force|Intramolecular<br/>("strong")]]''' | |
| − | |group1 = '''[[Intramolecular force|Intramolecular<br/>("strong")]]''' | + | |list1={{Navbox subgroup |
| − | |list1 = {{Navbox subgroup | + | |style=text-align:left |
| − | + | |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]]{{·}} [[Antibonding]]<br> | |
| − | + | |group2=[[Ionic bond]]s | |
| − | + | |list2=[[Cation-pi interaction|cation-pi bond]]{{·}} [[Salt bridge (protein)|salt bond]] | |
| − | + | |group3=[[Metallic bond]]s | |
| − | + | |list3=[[Metal aromaticity]]}} | |
| − | + | |group2=[[Intermolecular force|Intermolecular<br/>("weak")]] | |
| − | |||
| − | |||
| − | |||
| − | }} | ||
| − | |||
| − | |group2 = [[Intermolecular force|Intermolecular<br/>("weak")]] | ||
|list2={{Navbox subgroup | |list2={{Navbox subgroup | ||
| − | + | |groupstyle=width:11em; | |
| − | + | |liststyle=width:auto; | |
| − | + | |style=text-align:left; | |
| − | + | |evenodd=swap | |
| − | + | |group1=[[Hydrogen bond]] | |
| − | + | |list1=[[Dihydrogen bond]]{{·}} [[Dihydrogen complex]]{{·}} [[Low-barrier hydrogen bond]]{{·}} [[Symmetric hydrogen bond]] | |
| − | + | |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]]}} | |
| − | + | |below=''Note: the weakest strong bonds are not necessarily stronger than the strongest weak bonds''}} | |
| − | + | <includeonly>[[Category:Chemical bonding]]</includeonly> | |
| − | + | <noinclude>[[Category:Chemistry templates|{{PAGENAME}}]] | |
| − | |below= ''Note: the weakest strong bonds are not necessarily stronger than the strongest weak bonds'' | ||
| − | }}<includeonly>[[Category:Chemical bonding]]</includeonly><noinclude> | ||
| − | |||
| − | [[Category:Chemistry templates|{{PAGENAME}}]] | ||
[[ko:틀:화학 결합]] | [[ko:틀:화학 결합]] | ||
[[ja:Template:化学結合]] | [[ja:Template:化学結合]] | ||
| − | [[zh:Template:化学键]] | + | [[zh:Template:化学键]]</noinclude> |
| − | </noinclude> | ||