Crystal structure and geometry-optimization study of 4-methyl-3′,5′-dinitro-4′-methyl benzylidene aniline

Journal of Molecular Structure

Volumn 794, Issue 1-3, 2006, Pages 255-260

  Yu, Wei ^a   Yang, Li ^a   Zhang, Tong lai ^a   Zhang, Jian guo ^a   Ren, Fu jian ^a   Liu, Yan hong ^a   Wu, Rui feng ^a   Guo, Jin yu ^a  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Benzylidene aniline; Crystal structure; Density functional theory; Geometry optimization

Indexed keywords

CRYSTAL STRUCTURE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SYNTHESIS (CHEMICAL); X RAY DIFFRACTION ANALYSIS;

BENZYLIDENE ANILINE; GEOMETRY-OPTIMIZATION; STRUCTURAL PARAMETERS;

ORGANIC COMPOUNDS;

EID: 33746824593     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2006.02.042     Document Type: Article

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