Affiliation:
1. Institute of Physical Chemistry, Technical University of Norway, Trondheim, Norway
Abstract
Previously developed harmonic force fields for cyclopropene and cyclopropane were used to calculate some spectroscopic quantities of interest in refined structure studies: (a) mean amplitudes of vibration and (b) perpendicular amplitude correction coefficients for cylopropene, cyclopropene-1,2-d2, cyclopropene-3,3-d2, cyclopropene-d4, cyclopropane and cyclopropane-d6. Also reported are the (c) atomic vibration mean-square amplitudes for the light and heavy (completely deuterated) compounds.
Cited by
13 articles.
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