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1. Conformational analysis of methyl-substituted 9,10-dihydroanthracenes

Author

Gianfranco La Manna, M. Concetta Natoli, Gianfranco Fontana, LA MANNA G, M CNATOLI, and G FONTANA

Subjects
Computational chemistry, Chemistry, dihydroanthracene, ring puckering, Physical and Theoretical Chemistry, DFF calculation, Condensed Matter Physics, Ring (chemistry), Biochemistry
Abstract

The amount of the ring puckering in methyl-substituted 9,10- dihydroanthracene was theoretically determined through DFT calculations. Theoretical calculations allowed to obtain the geometrical structures and energetic data on the different considered isomers.

Published
2005

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