Rotational spectra and conformational analysis of 2-bromobutane-Reference-Cited by-同舟云学术

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Rotational spectra and conformational analysis of 2-bromobutane

Published:2022-03 Issue: Volume:1252 Page:132148
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Jang Heesu,Kim Jihyun,Ka Soohyun,Obenchain Daniel A.,Peebles Rebecca A.,Peebles Sean A.,Oh Jung Jin

Funder

Ministry of Science and ICT, South Korea

National Science Foundation

National Research Foundation of Korea

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference45 articles.

1. Characteristic infrared frequencies of rotational isomers of alkyl chlorides;Shipman;Spectrochim. Acta,1962

2. A force field for secondary chlorides;Opaskar;Spectrochim. Acta Part A Mol. Spectrosc.,1967

3. Molecular acoustic and spectroscopic studies. Part 1.—Rotational isomerism in some halogenated hydrocarbons;Wyn-Jones;Trans. Faraday Soc.,1968

4. Infrared spectra and rotational isomerism in 2-chloro, 2-bromo and 2-iodobutane;Benedetti;Spectrochim. Acta Part A Mol. Spectrosc.,1972

5. 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;Zhu;J. Mol. Struct.,2004

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