Conformational analysis, barriers to internal rotation,...

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

Durig, J. R., Liu, Jian, Little, T. S., Kalasinsky, V. F.
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Volume:
96
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100200a006
Date:
October, 1992
File:
PDF, 1.16 MB
english, 1992
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