Density Functional Theoretical Study on Enantiomerization of 2,2‘-Biphenol-Reference-Cited by-同舟云学术

Density Functional Theoretical Study on Enantiomerization of 2,2‘-Biphenol

Published:2006-01-27 Issue:7 Volume:110 Page:2440-2447
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sahnoun Riadh¹,Koseki Shiro¹,Fujimura Yuichi¹

Affiliation:

1. Department of Chemistry, Graduate School of Science, Tohoku University, Sendai 980-8578, Japan, and Department of Chemistry, Graduate School of Science, Osaka Prefecture University, Osaka 599-8531, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0554137

Reference38 articles.

1. Room-temperature phosphorescence of hydroxyl-substituted aromatics adsorbed on solid surfaces

2. Further tests on the bromine hydrolysis controlled model and chloride perturbation of bromate-driven oscillators

3. A study of solvatochromism and proton transfer kinetics of 2,2′-dihydroxybiphenyl

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