Bonding situation in Be[N(SiMe3)2]2 – an experimental and computational study.

The solid state structure of Be[N(SiMe3)2]2 (1) was determined by in situ crystallisation and the bonding situation investigated by quantum chemical calculations. The Be-N bond is predominantly ionic, but some evidence for the presence of a partial Be-N double bond character was found.


Citation style:
Could not load citation form.


Use and reproduction:
This work may be used under a
CC BY 3.0 LogoCreative Commons Attribution 3.0 License (CC BY 3.0)