Template:Organometallics: Difference between revisions
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|list1= [[Electron counting]], [[18-Electron rule]], [[Polyhedral skeletal electron pair theory]], [[Isolobal principle]], [[π backbonding]], [[Hapticity]], [[d electron count]] |
|list1= [[Electron counting]], [[18-Electron rule]], [[Polyhedral skeletal electron pair theory]], [[Isolobal principle]], [[π backbonding]], [[Hapticity]], [[d electron count]] |
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|group2=Reactions |
|group2=Reactions |
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|list2=[[Oxidative addition |
|list2=[[Oxidative addition|Oxidative addition / Reductive elimination]], [[Beta-Hydride elimination|Beta-hydride elimination]], [[Transmetalation]], [[Carbometalation]] |
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|group3=Types of compounds |
|group3=Types of compounds |
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|list3= [[Gilman reagent]]s, [[Grignard reaction|Grignard reagents]], [[Cyclopentadienyl complex]]es, [[Metallocene]]s, [[Sandwich compound]]s, [[Transition metal carbene complex]]es |
|list3= [[Gilman reagent]]s, [[Grignard reaction|Grignard reagents]], [[Cyclopentadienyl complex]]es, [[Metallocene]]s, [[Sandwich compound]]s, [[Transition metal carbene complex]]es |
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