Conformational stability of allyl alcohol from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment-Reference-Cited by-同舟云学术

Conformational stability of allyl alcohol from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment

Published:2009-03 Issue:1-3 Volume:922 Page:114-126
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Durig James. R.,Ganguly Arindam,Defrawy Ahmed M. El,Zheng Chao,Badawi Hassan M.,Herrebout W.A.,Veken B.J. van der,Guirgis Gamil A.,Gounev Todor K.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference34 articles.

1. The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene

2. Structure determination of 1-butene by gas electron diffraction, microwave spectroscopy, molecular mechanics, and molecular orbital constrained electron diffraction

3. Conformational Stability of 3-Fluoropropene: A Challenging Problem for Both Theory and Experiment

4. Vibrational spectra, normal-coordinate analysis, r0 structure, ab initio calculations, and conformational equilibrium of 3-fluoropropene

5. Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations

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