Ab Initio Calculations on Fluoroethanes:  Geometries,...

Journal of Physical Chemistry 1996 / 01 Vol. 100; Iss. 24

Ab Initio Calculations on Fluoroethanes:  Geometries, Dipole Moments, Vibrational Frequencies, and Infrared Intensities

Papasavva, Stella, Illinger, Karl H., Kenny, Jonathan E.
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Volume:
100
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/jp960017x
Date:
January, 1996
File:
PDF, 497 KB
english, 1996
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