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) |
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{{Navbox | {{Navbox | ||
| − | |name= Chemical bonds | + | | name = Chemical bonds |
| − | |title = [[Chemical bond]]s | + | | title = [[Chemical bond]]s |
| − | | | + | | listclass = hlist |
| − | |group1 = | + | | group1 = [[Intramolecular force|Intramolecular]]<br/>(strong) |
| − | |list1 | + | | list1 = |
| − | + | {{Navbox|subgroup | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | | | + | | group1 = [[Covalent bond|Covalent]] |
| − | | | + | | list1 = |
| − | |||
| − | | | + | *[[Electron deficiency]] |
| − | | | + | **[[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 = [[Metallic bonding|Metallic]] |
| − | | | + | | list2 = |
| + | *[[Metal aromaticity]] | ||
| − | | | + | | group3 = [[Ionic bonding|Ionic]] |
| − | | | + | | list3 = |
| + | * | ||
| + | }} | ||
| − | | | + | | group2 = [[Intermolecular force|Intermolecular]]<br/>(weak) |
| − | + | | list2 = | |
| + | {{Navbox|subgroup | ||
| − | [[ | + | | group1 = [[van der Waals force|van der Waals<br/>forces]] |
| − | [[ | + | | list1 = |
| − | [[ | + | *[[London dispersion force|London dispersion]] |
| − | [[ | + | |
| − | </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
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