Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane-Reference-Cited by-同舟云学术

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Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane

Published:2001-05 Issue: Volume:563-564 Page:523-528
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Powell D.L,Klaeboe P,Nielsen C.J,Aleksa V,Gruodis A,Richard C.J,Guirgis G.A,Durig J.R

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference7 articles.

1. A. Gruodis, D.L. Powell, P. Klaeboe, C.J. Nielsen, V. Aleksa, G.A. Guirgis, J.R. Durig, submitted for publication.

2. The Conformers of Bromomethyl Dimethyl Fluorosilane Studied by Vibrational Spectroscopy and ab Initio Methods.

3. The conformers of chloromethyl dimethyl fluorosilane studied by vibrational spectroscopy and ab initio methods

4. Study of the conformers of dichloromethylmethyldifluorosilane by vibrational spectroscopy andab initio methods

5. The conformations of bromomethyl dimethyl silane and bromomethyl dimethyl silane-d1 as studied by vibrational spectroscopy and by ab initio calculations

Cited by 2 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. References;Vibrational Spectra of Organometallics;2018-12-07

2. Conformations of Allyl Amine: Theory vs Experiment;The Journal of Physical Chemistry A;2008-02-02

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