Rotational potential energy functions in ethylchlorosilane,(chloromethyl)methylsilane, and (chloromethyl) chlorosilane: MM2, MNDO, and ab initio calculations-Reference-Cited by-同舟云学术

Rotational potential energy functions in ethylchlorosilane,(chloromethyl)methylsilane, and (chloromethyl) chlorosilane: MM2, MNDO, and ab initio calculations

Published:1990-01 Issue: Volume:204 Page:79-100
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Cho Soo Gyeong,Cartledge Frank K.,Unwalla Rayomond J.,Profeta Salvatore

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference92 articles.

1. 23. Organosilicon compounds. Part XVIII. The interaction of (aryldimethylsilyl)methyl chlorides and sodium ethoxide in ethanol

2. Reactions of fluoride ion sources with haloalkyl derivatives of phenazasilines and phenoxasilins

3. Fluoride ion induced rearrangements of chloromethyl-substituted silanes: carbanionic character of groups undergoing migration

4. Marked medium effects on the substitution and the additionrearrangement-ejection reactions of (halomethyl) silanes with methoxides

Cited by 13 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. Molecular Modeling;Kirk-Othmer Encyclopedia of Chemical Technology;2016-03-15

2. Appendix 1: Published Force Field Parameters;Reviews in Computational Chemistry;2007-01-05

3. Molecular Mechanics Force Fields for Modeling Inorganic and Organometallic Compounds;Reviews in Computational Chemistry;2007-01-05

4. Intrinsic conformational preferences of and an anomeric-like effect in 1-substituted silacyclohexanes;International Journal of Quantum Chemistry;2007

5. Molecular Modeling;Kirk-Othmer Encyclopedia of Chemical Technology;2005-03-18