Ab Initio Calculations on Fluoroethanes: Geometries, Dipole Moments, Vibrational Frequencies, and Infrared Intensities
Author:
Affiliation:
1. Department of Chemistry, Tufts University, Medford, Massachusetts 02155
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp960017x
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4. Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane
5. Effects of electron correlation on the series C2HnF6-n (n = 0-6): geometries, total energies, and C-C and C-H bond dissociation energies
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