An ab initio and Density Functional Theory Study of Radical-Clock Reactions-Reference-Cited by-同舟云学术

An ab initio and Density Functional Theory Study of Radical-Clock Reactions

Published:2008-01-23 Issue:4 Volume:73 Page:1536-1545
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Jäger Christof M.¹,Hennemann Matthias¹,Mieszała Andrzej¹,Clark Timothy¹

Affiliation:

1. Computer-Chemie-Centrum and Interdisciplinary Center for Molecular Materials, Friedrich-Alexander-Universität Erlangen-Nürnberg, Nägelsbachstrasse 25, 91052 Erlangen, Germany

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo702421m

Reference38 articles.

1. Catalysis of chemical reactions by electrodes

2. Mechanism of hydroxylation of alkanes by dimethyldioxirane. A radical-clock study

3. Competition Methods and Scales for Alkyl Radical Reaction Kinetics

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