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.
Lingua originale | English |
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pagine (da-a) | 41-45 |
Numero di pagine | 5 |
Rivista | JOURNAL OF MOLECULAR STRUCTURE. THEOCHEM |
Volume | 719 |
Stato di pubblicazione | Published - 2005 |
All Science Journal Classification (ASJC) codes
- ???subjectarea.asjc.1300.1303???
- ???subjectarea.asjc.3100.3104???
- ???subjectarea.asjc.1600.1606???