Twist Angles and Rotational Energy Barriers of Biphenyl and Substituted Biphenyls
Author:
Affiliation:
1. Department of Chemistry, University of New Brunswick, Fredericton, NB E3B 5A3 Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0122124
Reference23 articles.
1. Structure and barrier of internal rotation of biphenyl derivatives in the gaseous state
2. Structural transition in polyphenyls. III. Crystal structure of biphenyl at 110 K
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4. The structure of 2,2'-difluorobiphenyl in solid crystalline and liquid crystalline phases
5. Structure of Gaseous and Crystalline 2,2'-Dichlorobiphenyl.
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