Conformational stability from variable temperature infrared spectra of krypton and xenon solutions, ab initio calculations, vibrational assignment and r0 structural parameters of vinylcyclopropane-Reference-Cited by-同舟云学术

Conformational stability from variable temperature infrared spectra of krypton and xenon solutions, ab initio calculations, vibrational assignment and r0 structural parameters of vinylcyclopropane

Published:2005-06 Issue: Volume:744-747 Page:3-17
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Durig James R.,Zheng Chao,Deeb Hamondeh,Guirgis Gamil A.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference51 articles.

1. Vibrational spectra and conformational behavior of (cyanomethyl)cyclopropane

2. Conformational studies of cyanomethylcyclopropane from temperature-dependent FT-IR spectra of xenon solutions and ab initio calculations

3. Conformational Equilibrium in (Cyclopropylmethyl)acetylene: a Microwave Spectroscopy and ab Initio Calculation Study

4. Conformational Studies of Cyclopropylmethylacetylene from Temperature Dependent FT-IR Spectra of Xenon Solutions and Ab Initio Calculations

5. Far infrared and low frequency Raman spectra and conformational stability of gaseous chloromethylcyclopropane and bromomethylcyclopropane

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