Torsional Potentials of Perfluoro-1,3-butadiene and Perfluoro-1,3,5-hexatriene: A Comparison of ab Initio and Density Functional Results
Author:
Affiliation:
1. Institut für Theoretische Chemie and Strahlenchemie der Universität Wien, A-1090 Wien, Währingerstrasse 17, Austria
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp984100r
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