Gas-phase molecular structure of 1,1,1,2-tetrabromo-2,2-dimethyldisilane: theoretical and experimental investigation of a super-halogenated disilane and computational investigation of the F, Cl and I analogues (2012)

First Author: Masters S
Attributed to:  EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1007/s11224-012-0152-6

Publication URI: http://dx.doi.org/10.1007/s11224-012-0152-6

Type: Journal Article/Review

Parent Publication: Structural Chemistry

Issue: 4