Spectra and structure of silicon-containing compounds—XVI. Infrared and Raman spectra, conformational stability, ab initio calculations, r0 structure and vibrational assignment for ethyl chlorosilane-Reference-Cited by-同舟云学术

Spectra and structure of silicon-containing compounds—XVI. Infrared and Raman spectra, conformational stability, ab initio calculations, r0 structure and vibrational assignment for ethyl chlorosilane

Published:1993-11 Issue:13-14 Volume:49 Page:2139-2157
ISSN:0584-8539
Container-title:Spectrochimica Acta Part A: Molecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular Spectroscopy

Author:

Qtaitat M.A.,Durig J.R.

Publisher

Elsevier BV

Subject

General Engineering

Reference23 articles.

1. Mikrowellenspektrum, Rotationskonstanten, Kernquadrupolkopplungskonstanten und r0-Struktur von Äthylchlorsilan / Microwave Spectrum, Rotational Constants, Nuclear Quadrupol Coupling Constants and ro structure of Ethylchlorosilane

2. Chlorosilanes: Development and application of MM2 force field parameters

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

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1. References;Vibrational Spectra of Organometallics;2018-12-07

2. Infrared and Raman spectra, conformational analysis, ab initio calculations and vibrational assignment of 2-chloroethylsilyl chloride;Journal of Molecular Structure;2005-05

3. Infrared and Raman spectra, ab initio calculations and conformational studies of ethyl iodosilane;Journal of Molecular Structure;2003-01

4. Extension of the density functional derived scaled quantum mechanical force field procedure;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2002-03

5. Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane;Journal of Molecular Structure;2001-10