| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9591819 | Journal of Molecular Structure: THEOCHEM | 2005 | 5 Pages |
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.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Gianfranco La Manna, M. Concetta Natoli, Gianfranco Fontana,