Crystal structure and DFT calculations of 3,8-diphenyl-3a,4,5,5a,8a,8b-hexahydro-benzo[1,2-d: 3,4-d′]diisoxazole, C 20H 18N 2O 2

Autor: Bovio, Bruna, Caramella, Pierluigi, Quadrelli, Paolo
Zdroj: In Journal of Molecular Structure 2005 743(1):135-143
Databáze: ScienceDirect