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The use of Hückel theory charge densities and localization energies for the prediction of kinetic and thermodynamic factors involved in an assumed model for the hydrohalogenation of 1,3-butadiene, isoprene and chloroprene

✍ Scribed by M. D. Jordan; F. L. Pilar


Publisher
Springer
Year
1968
Tongue
English
Weight
316 KB
Volume
10
Category
Article
ISSN
1432-2234

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