Crystal structure and DFT calculations of 3,8-diphenyl-3a,4,5,5a,8a,8b- hexahydro-benzo[1,2-d: 3,4-d′]diisoxazole, C20H 18N2O2

Journal of Molecular Structure

Volumn 743, Issue 1-3, 2005, Pages 135-143

  Bovio, Bruna ^a   Caramella, Pierluigi ^a   Quadrelli, Paolo ^a  

^a UNIVERSITY OF PAVIA   (Italy)

Author keywords

Crystal structure; DFT calculation; Hexahydro benzo 17.2 d: 3,4 d diisoxazole derivative

Indexed keywords

CONFORMATIONS; CRYSTAL STRUCTURE; CRYSTALLIZATION; ENTHALPY; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; X RAY ANALYSIS;

CONFORMERS; MONOCLINIC SYSTEM; SPACE GROUP; X RAY STRUCTURE;

AROMATIC COMPOUNDS;

STAPHYLOCOCCUS PHAGE 3A;

EID: 18844367718     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2005.01.074     Document Type: Article

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