Crystal structure and geometry-optimization study of 2-benzyliminiomethylene-4-nitrophenolate

Journal of Molecular Structure

Volumn 613, Issue 1-3, 2002, Pages 131-135

  Mondal, Biplab ^a   Lahiri, Goutam Kumar ^a   Naumov, Panče ^b   Ng, Seik Weng ^c  

^a INDIAN INSTITUTE OF TECHNOLOGY BOMBAY   (India)

^b SS CYRIL AND METHODIUS UNIVERSITY   (Macedonia)

^c UNIVERSITY OF MALAYA   (Malaysia)

Author keywords

2 Benzyliminiomethylene 4 nitrophenolate; Crystal structure; Geometry optimization; Hydrogen bonding; Zwitterion

Indexed keywords

2 BENZYLIMINIOMETHYLENE 4 NITROPHENOLATE; AMPHOLYTE; IMINE; NITROPHENOL; SCHIFF BASE; UNCLASSIFIED DRUG;

ARTICLE; CRYSTAL STRUCTURE; HYDROGEN BOND; PROTON TRANSPORT; SOLID STATE; THERMODYNAMICS;

EID: 0036681446     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00132-1     Document Type: Article

References (13)