Far infrared spectrum, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2-chloro-3-fluoropropene-Reference-Cited by-同舟云学术

Far infrared spectrum, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2-chloro-3-fluoropropene

Published:1992-10 Issue:5 Volume:3 Page:347-361
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Durig D. T.,Guirgis G. A.,Durig J. R.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://link.springer.com/content/pdf/10.1007/BF00678558.pdf

Reference32 articles.

1. Durig, J. R.; Zhen, M.; Little, T. S.J. Chem. Phys. 1984,81, 4259.

2. Durig, J. R.; Zhen, M.; Heusel, H. L.; Joseph, P. J.; Groner, P.; Little, T. S.J. Phys. Chem. 1985,89, 2877.

3. Durig, J. R.; Geyer, T. J.; Little, T. S.; Durig, D. T.J. Mol. Struct. 1988,172, 165.

4. Durig, J. R.; Qiu, H. Z.; Durig, D. T.; Zhen, M.; Little, T. S.J. Phys. Chem. 1991,95, 2745.

5. Hirota, E.J. Mol. Spectrosc. 1970,35, 9.

Cited by 9 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. Conformational stability from variable temperature infrared spectra of rare gas solutions of 2-chloro-3-fluoropropene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2003-05

2. Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations;The Journal of Physical Chemistry A;1999-03-12

3. Eigenstates for internal rotors with angle dependent moment of inertia;The Journal of Chemical Physics;1997-05

4. Raman and infrared spectra, conformational stability, and ab initio calculations oftrans-1-fluoro-2-butene;Structural Chemistry;1996-02

5. Conformational stability of trans-1-fluoro-2-butene;Journal of Molecular Structure;1995-04