Ab initio molecular orbital calculations of the electronic structure of fluorosilane and fluorogermane
Journal of the Chemical Society D: Chemical Communications Pub Date : , DOI:10.1039/C29710000445
Abstract
The role of valence shell d orbitals in the description of the bonding in fluorosilane and fluorogermane is investigated, and shown by the results of non-empirical SCF calculations to be essentially that of polarisation functions.
