An ab Initio Study of S N 2...

An ab Initio Study of S N 2 Reactivity at C6 in Hexopyranose Derivatives. II. Role of Populations, Barriers, and Reaction Path Curvature

Dawes, Richard, Gough, Kathleen M., Hultin, Philip G.
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Volume:
109
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp0372901
Date:
January, 2005
File:
PDF, 152 KB
english, 2005
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