Ab Initio MO and Density Functional Theory Study of Substituent Effects on Electron Attachment to Benzyl Chlorides-Reference-Cited by-同舟云学术

Ab Initio MO and Density Functional Theory Study of Substituent Effects on Electron Attachment to Benzyl Chlorides

Published:1999-12-01 Issue:51 Volume:103 Page:11469-11473
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Dem'yanov Piotr I.¹,Myshakin Eugene M.¹,Boche Gernot¹,Petrosyan Valery S.¹,Alekseiko Leonid N.¹

Affiliation:

1. Department of Chemistry, Moscow State University, Leninskie Gory, Moscow V-234, 119899 GSP-3, Russia, Fachbereich Chemie, Philipps Universität Marburg, D-35032 Marburg, Germany, Far-Eastern Technological Center, 41 Gogolya Str., Vladivostok, 690600, Russia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp993043e

Reference47 articles.

1. Polar radicals. 15. Interpretation of substituent effects on the mechanism of electrolytic reduction of the carbon-halogen bond in series of substituted benzyl halides

2. Electron transfer and bond breaking. Examples of passage from a sequential to a concerted mechanism in the electrochemical reductive cleavage of arylmethyl halides

3. Reductive electron transfer on trichloromethyl derivatives of benzene and pyridine studied by electrochemical methods

4. Radical-nucleophilic (S RN1) reactions: electron spin resonance studies of electron-capture processes. Part 5. p-Nitrobenzyl and p-nitrocumyl systems

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