Theoretical MO ab initio investigation of the reductive C–Cl bond cleavage in benzyl chloride, benzotrichloride † and in the analogous 4-pyridine derivatives-Reference-Cited by-同舟云学术

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Theoretical MO ab initio investigation of the reductive C–Cl bond cleavage in benzyl chloride, benzotrichloride † and in the analogous 4-pyridine derivatives

Published:1997 Issue:11 Volume: Page:2263-2270
ISSN:0300-9580
Container-title:Journal of the Chemical Society, Perkin Transactions 2
language:
Short-container-title:J. Chem. Soc., Perkin Trans. 2

Author:

Benassi Rois,Bertarini Claudio,Taddei Ferdinando

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1997/P2/A703185H

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