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Conformational analysis of methyl-substituted 9,10-dihydroanthracenes

Authors :
Gianfranco La Manna
M. Concetta Natoli
Gianfranco Fontana
LA MANNA G
M CNATOLI
G FONTANA
Publication Year :
2005

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.

Subjects

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

Details

Language :
English
Database :
OpenAIRE
Accession number :
edsair.doi.dedup.....3a6d2478c5bdb03e444280c7e7ed04c5

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