Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane

Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane

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Veröffentlicht in:Journal of physical chemistry (1952) 1992-10, Vol.96 (21), p.8224-8233
Hauptverfasser: Durig, J. R, Liu, Jian, Little, T. S, Kalasinsky, V. F
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Sprache:eng
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container_end_page 8233
container_issue 21
container_start_page 8224
container_title Journal of physical chemistry (1952)
container_volume 96
creator Durig, J. R
Liu, Jian
Little, T. S
Kalasinsky, V. F
description
doi_str_mv 10.1021/j100200a006
format Article
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source American Chemical Society Journals
title Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane
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