Conformational stability, far-infrared spectra, barriers to internal rotation, vibrational assignment and RHF/STO - 3G* calculations of 1 -bromo- 2 -fluoroethane-Reference-Cited by-同舟云学术

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Conformational stability, far-infrared spectra, barriers to internal rotation, vibrational assignment and RHF/STO - 3G* calculations of 1 -bromo- 2 -fluoroethane

Published:1991-08 Issue:1-2 Volume:248 Page:25-48
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Durig J.R.,Liu Jian,Little T.S.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference22 articles.

1. Rotational Isomers of the 1‐Fluoro‐2‐haloethanes

2. Molecular structure of 1-chloro-2-fluoroethane

Cited by 15 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The FluorinegaucheEffect and a Comparison with Other Halogens in 2-Halofluoroethanes and 2-Haloethanols;European Journal of Organic Chemistry;2019-09-11

2. ChemInform Abstract: Conformational Stability, Far Infrared Spectra, Barriers to Internal Rotation, Vibrational Assignment and RHF/STO-3G* Calculations of 1-Bromo-2-fluoroethane.;ChemInform;2010-08-22

3. On the conformation of ethyl groups in diethylsilane molecules;Russian Chemical Bulletin;2010-07

4. Conformational and Chiroptical Properties of Alkyl Halides;PATAI'S Chemistry of Functional Groups;2009-12-15

5. New torsion potential expression for molecules without rotational symmetry;The Journal of Chemical Physics;2008-06-14

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