Author:
Durig J. R.,Bucy W. E.,Wurrey C. J.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
14 articles.
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1. Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2,2-difluorobutane;Journal of Molecular Structure;1999-10
2. Raman and Infrared Spectra, Conformational Stability, Normal Coordinate Analysis, Vibrational Assignment, and AB Initio Calculations of Difluoromethylcyclopropane;The Journal of Physical Chemistry A;1998-11-26
3. Potential functions of internal rotation and electric parameters of atoms of ethane molecules and its halogenated derivatives;Russian Chemical Bulletin;1995-07
4. Microwave, infrared, and Raman spectra, structure, vibrational assignment, and normal coordinate analysis of disilanyl cyanide;The Journal of Chemical Physics;1982-03
5. Microwave, Raman, and far infrared spectra, barrier to internal rotation, and dipole moment of 2,2‐difluoropropane;The Journal of Chemical Physics;1981-06