Torsional barriers in para-substituted phenols from ab initio molecular orbital theory and far infrared spectroscopy-Reference-Cited by-同舟云学术

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Torsional barriers in para-substituted phenols from ab initio molecular orbital theory and far infrared spectroscopy

Published:1972 Issue:6 Volume: Page:308
ISSN:0022-4936
Container-title:Journal of the Chemical Society, Chemical Communications
language:en
Short-container-title:J. Chem. Soc., Chem. Commun.

Author:

Radom L.,Hehre W. J.,Pople J. A.,Carlson G. L.,Fateley W. G.

Publisher

Royal Society of Chemistry (RSC)

Subject

Molecular Medicine

Link

http://pubs.rsc.org/en/content/articlepdf/1972/C3/C39720000308

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