An ab initio study of the electronic structure of SiH4, SiH3F and SiH2F2
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference20 articles.
1. New Developments in Molecular Orbital Theory
2. Gaussian basis sets for the first and second row atoms
3. Non-empirical LCAO-MO-SCF calculations of the electronic structure of SiF2
4. Gaussian‐Type Functions for Polyatomic Systems. I
5. Simple Basis Set for Molecular Wavefunctions Containing First‐ and Second‐Row Atoms
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4. The (p-d) .pi. bonding in fluorosilanes? Gas-phase structures of (CH3)4-nSiFn with n = 1-3 and of (tert-Bu)2SiF2;Journal of the American Chemical Society;1986-07
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