A Density Functional Theory Approach to the Development of...

Journal of Physical Chemistry A 2002 / 10 Vol. 106; Iss. 43

A Density Functional Theory Approach to the Development of Q − e Parameters for the Prediction of Reactivity in Free-Radical Copolymerizations

Zhan, Chang-Guo, Dixon, David A.
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Volume:
106
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp020497u
Date:
October, 2002
File:
PDF, 563 KB
english, 2002
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