Raman and infrared studies supported by ab initio calculations for the determination of conformational stability, silyl rotational barrier and structural parameters of cyclohexyl silane-Reference-Cited by-同舟云学术

Raman and infrared studies supported by ab initio calculations for the determination of conformational stability, silyl rotational barrier and structural parameters of cyclohexyl silane

Published:2006-03 Issue:1-3 Volume:785 Page:143-159
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Zheng Chao,Subramaniam Swaminathan,Kalasinsky Victor F.,Durig James R.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference52 articles.

1. An Electron Diffraction Analysis of the Conformational Ratio in Monofluorocyclohexane.

2. Microwave Spectrum of Cyclohexyl Fluoride. Structure and Dipole Moment of the Equatorial Isomer

3. Axial-equatorial energy difference in cyclohexyl fluoride from rotational transition intensity measurements

4. Conformational analysis. XIII. Validity of the nuclear magnetic resonance method of establishing conformational equilibriums

5. NMR Study of Rotational Barriers and Conformational Preferences. I. Cyclohexyl Fluoride

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