Conformational stability from temperature-dependent FT-IR spectra of krypton solutions, vibrational spectra and assignment, ab initio calculations, and r0 structural parameters of 2-chlorobutane-Reference-Cited by-同舟云学术

Conformational stability from temperature-dependent FT-IR spectra of krypton solutions, vibrational spectra and assignment, ab initio calculations, and r0 structural parameters of 2-chlorobutane

Published:2004-01 Issue:1-3 Volume:688 Page:41-58
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Zhu X,Herrebout W.A,van der Veken B.J,Shen S,Durig J.R

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference49 articles.

1. Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Rare Gas Solutions, Barriers To Internal Rotation, Vibrational Assignment, and Ab Initio Calculations for 3-Chloropropene

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

3. Conformational stability, vibrational assignments, and normal coordinate analysis from FT-IR spectra of xenon solutions and ab initio calculations of epichlorohydrin

4. Raman and infrared spectra, conformational stability from temperature-dependent Fourier transform infrared spectra of xenon solutions,ab initio calculations and vibrational assignment of 4-chlorobut-1-yne

5. Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignment of 5-chloropent-2-yne

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