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Spectroscopic calculation of the bond-dissociation energy of CH bonds in fluoro derivatives of methane, ethane, ethene, propene, and benzene

✍ Scribed by L. A. Gribov; I. A. Novakov; A. I. Pavlyuchko; O. Yu. Shumovskii


Book ID
106427385
Publisher
SP MAIK Nauka/Interperiodica
Year
2007
Tongue
English
Weight
109 KB
Volume
48
Category
Article
ISSN
0022-4766

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The heats of formation of a series of m-and p-substituted benzene and toluene derivatives, Ar-Y and ArCH,.Y, and their phenyi or benzyl cations, anions, and radicals were calculated by the semiempirical AM1 MO method. Using this data and either the experimental values for the Y species or those obta