Author: M. Concetta Natoli

0000000000342391

AUTHOR

M. Concetta Natoli

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Conformational analysis of methyl-substituted 9,10-dihydroanthracenes

2005

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.

Computational chemistryChemistrydihydroanthracenering puckeringPhysical and Theoretical ChemistryDFF calculationCondensed Matter PhysicsRing (chemistry)Biochemistry

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