A MNDO SCF-MO theoretical study of the mechanism of [1,2] migrations in free radicals as a model for coenzyme B12 mediated rearrangement reactions
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Molecular Medicine
Link
http://pubs.rsc.org/en/content/articlepdf/1983/C3/C39830000625
Cited by 31 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Radical Catalysis in Coenzyme B12-Dependent Isomerization (Eliminating) Reactions;Chemical Reviews;2003-06-01
2. Theoretical Study on the Mechanism of Catalysis of Coenzyme B12-Dependent Diol Dehydratase;Bulletin of the Chemical Society of Japan;2002-07
3. Energetic Feasibility of Hydrogen Abstraction and Recombination in Coenzyme B12-Dependent Diol Dehydratase Reaction;Journal of Biochemistry;2001-12-01
4. Stereochemistry of Radical Halogenation Reactions. An ab Initio Molecular Orbital Study;The Journal of Physical Chemistry A;2001-10-31
5. Theoretical studies of coenzyme B12-dependent carbon-skeleton rearrangements;Theoretical and Computational Chemistry;2001
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