The pressure dependence of the solid state structure of biphenyl from DFT calculations
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2013/CP/C3CP53680G
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1. Raman spectra and barriers to internal rotation: biphenyl and nitrobenzene
2. Structure and barrier of internal rotation of biphenyl derivatives in the gaseous state
3. Structure and barrier of internal rotation of biphenyl derivatives in the gaseous state
4. Ab initio molecular orbital calculations of the internal rotational potential of biphenyl using polarized basis sets with electron correlation correction
5. The internal rotational barrier of biphenyl studied with multiconfigurational second-order perturbation theory (CASPT2)
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