Ab initio molecular orbital calculations of the electronic structure of fluorosilane and fluorogermane
Author:
Publisher
Royal Society of Chemistry (RSC)
Link
http://pubs.rsc.org/en/content/articlepdf/1971/C2/C29710000445
Cited by 10 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Charge calculations in molecular mechanics. V. Silicon compounds and ? bonding;Journal of Computational Chemistry;1988-04
2. 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
3. Calculations of ionization and excitation energies for SiH3 X (X = F, Cl, Br and I) using the discrete variational Xα method;Journal of Electron Spectroscopy and Related Phenomena;1979-01
4. An ab initio study of the electronic structure of SiH4, SiH3F and SiH2F2;Journal of Molecular Structure;1978-11
5. Nonempirical calculation of various derivatives of methane, silane, and the monofluorides of the elements of the third period;Journal of Structural Chemistry;1977
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