Torsional barriers of substituted biphenyls calculated using density functional theory: a benchmarking study
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2013/OB/C3OB26704K
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1. Detection of Hindered Rotation and Inversion by NMR Spectroscopy
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3. Unexpected Stereodynamic Consequences of the Restricted Rotations in ortho-Acyl- and ortho-Vinyl Biphenyls
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5. BValues as a Sensitive Measure of Steric Effects
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