Ab Initio MO and Density Functional Theory Study of...

Journal of Physical Chemistry A 1999 / 12 Vol. 103; Iss. 51

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

Dem'yanov, Piotr I., Myshakin, Eugene M., Boche, Gernot, Petrosyan, Valery S., Alekseiko, Leonid N.
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Volume:
103
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp993043e
Date:
December, 1999
File:
PDF, 68 KB
english, 1999
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