Ab initio molecular dynamics studies on substitution vs electron transfer reactions of substituted ketyl radical anions with chloroalkanes: how do the two products form in a borderline mechanism?-Reference-Cited by-同舟云学术

Ab initio molecular dynamics studies on substitution vs electron transfer reactions of substituted ketyl radical anions with chloroalkanes: how do the two products form in a borderline mechanism?

Published:2003 Issue:8 Volume:16 Page:475-483
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J. Phys. Org. Chem.

Author:

Yamataka Hiroshi,Aida Misako,Dupuis Michel

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Reference51 articles.

1. Structure and Mechanism in Organic Chemistry (2nd edn). Cornell University Press: Ithaca, NY, 1969;

2. Mechanism and Theory in Organic Chemistry (3rd edn). Harper & Row: New York, 1987.

3. Investigation of the Competition between Electron Transfer and SN2 in the Reaction between Anthracene Radical Anion and the Methyl Halides.

4. On the Occurrence of Electron Transfer in Aliphatic Nucleophilic Substitution.

5. On Electron Transfer in Aliphatic Nucleophilic Substitution

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