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|" | + | |group1 = '''[[Intramolecular force|Intramolecular<br/>("strong")]]''' |
|list1 = {{Navbox subgroup | |list1 = {{Navbox subgroup | ||
|style = text-align:left | |style = text-align:left | ||
| Line 9: | Line 10: | ||
|liststyle = width:auto; | |liststyle = width:auto; | ||
| − | + | |group1=[[Covalent bond]]s | |
| − | |group1=[[Covalent bond | + | |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 | ||
| Line 20: | Line 20: | ||
}} | }} | ||
| − | |group2 = [[Intermolecular force|" | + | |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]] | ||
| Line 30: | Line 31: | ||
|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}}]] | ||