Fire: Created page with "{{Navbox | name = Chemical bonds | title = Chemical bonds | listclass = hlist | image = 200px
200px
200px | group1 = Intramolecular
(strong) | list1 = {{Navbox|subgroup | group1 = Covalent | list1 = *Electron deficiency 3c–2e Four-center two-electron bond|4c..."

2024-03-29T00:32:44Z

Created page with "{{Navbox | name = Chemical bonds | title = Chemical bonds | listclass = hlist | image = 200px 200px 200px | group1 = Intramolecular (strong) | list1 = {{Navbox|subgroup | group1 = Covalent | list1 = *Electron deficiency **3c–2e **Four-center two-electron bond|4c..."

New page

{{Navbox
| name = Chemical bonds
| title = [[Chemical bond]]s
| listclass = hlist
| image = [[File:Ligatio-covalens.jpg|200px]] [[File:Chemfm carbon monoxide 3 1.svg|200px]] [[File:Pi-Bond.svg|200px]]

| group1 = [[Intramolecular force|Intramolecular]] (strong)
| list1 =
{{Navbox|subgroup

| group1 = [[Covalent bond|Covalent]]
| list1 =

*[[Electron deficiency]]
**[[Three-center two-electron bond|3c–2e]]
**[[Four-center two-electron bond|4c–2e]]
**[[Eight-center two-electron bond|8c–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]]
*[[Metal–ligand multiple bond]]
*[[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]] (weak)
| list2 =
{{Navbox|subgroup

| group1 = [[van der Waals force|Van der Waals forces]]
| list1 =
*[[London dispersion force|London dispersion]]

| 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]] other
| list3 =
*[[Mechanically interlocked molecular architectures|Mechanical]]
*[[Halogen bond|Halogen]]
*[[Chalcogen bond|Chalcogen]]
*[[Metallophilic interaction|Metallophilic]] ([[aurophilicity|aurophilic]])
*[[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>

Template:Chemical bonds - Revision history

Fire: Created page with "{{Navbox | name = Chemical bonds | title = Chemical bonds | listclass = hlist | image = 200px200px200px | group1 = Intramolecular(strong) | list1 = {{Navbox|subgroup | group1 = Covalent | list1 = *Electron deficiency **3c–2e **Four-center two-electron bond|4c..."

Fire: Created page with "{{Navbox | name = Chemical bonds | title = Chemical bonds | listclass = hlist | image = 200px
200px
200px | group1 = Intramolecular
(strong) | list1 = {{Navbox|subgroup | group1 = Covalent | list1 = *Electron deficiency 3c–2e Four-center two-electron bond|4c..."