DFT Study of the Torsional Potential in Ethylbenzene and Ethoxybenzene: The Smallest Prototypes of Alkyl− and Alkoxy−Aryl Mesogens
Author:
Affiliation:
1. Dipartimento di Chimica, Università di Pisa, via Risorgimento 35, 56126 Pisa, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp034648k
Reference23 articles.
1. Introduction to Liquid Crystals
2. Crystal structure of 4′-pentyl-4-cyanobiphenyl (5CB)
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4. Torsional potential of biphenyl: Ab initio calculations with the Dunning correlation consisted basis sets
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