Theoretical Prediction of the Hydride Affinities of Various p- and o-Quinones in DMSO-Reference-Cited by-同舟云学术

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Theoretical Prediction of the Hydride Affinities of Various p- and o-Quinones in DMSO

Published:2007-01-09 Issue:3 Volume:72 Page:945-956
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Zhu Xiao-Qing¹,Wang Chun-Hua¹,Liang Hao¹,Cheng Jin-Pei¹

Affiliation:

1. Department of Chemistry, the State Key Laboratory of Elemento-Organic Chemistry, Nankai University, Tianjin 300071, China

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo0621928

Reference147 articles.

1. Kinetics of the oxidation-reduction reactions of the photosystem II quinone acceptor complex, and the pathway for deactivation

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