Experimental and molecular modeling investigation of (E)-N-{2-[(2- hydroxybenzylidene)amino]phenyl}benzenesulfonamide

Molecular Physics

Volumn 111, Issue 6, 2013, Pages 707-723

  Özdemir, Namik ^a   Dayan, Serkan ^b   Dayan, Osman ^c   Dinçer, Muharrem ^a   Kalaycioǧlu, Nilgün Ö ^b  

^a ONDOKUZ MAYIS UNIVERSITY   (Turkey)

^b ERCIYES UNIVERSITY   (Turkey)

^c ÇANAKKALE ONSEKIZ MART UNIVERSITY   (Turkey)

Author keywords

crystal structure; IR, NMR and Uv vis spectroscopy; density functional theory; enol imine keto amine tautomerism; solvent effects

Indexed keywords

CONTINUUM MECHANICS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; FUNCTIONAL GROUPS; QUANTUM CHEMISTRY; ULTRAVIOLET VISIBLE SPECTROSCOPY; UREA; X RAY DIFFRACTION;

DENSITY FUNCTIONAL THEORY METHODS; ENOL-IMINE/KETO-AMINE TAUTOMERISM; NON-LINEAR OPTICAL PROPERTIES; POLARIZABLE CONTINUUM MODEL; QUANTUM CHEMICAL CALCULATIONS; SINGLE CRYSTAL X-RAY DIFFRACTION; SOLVENT EFFECTS; UV-VIS SPECTROSCOPY;

GASES;

EID: 84962439375     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2012.742209     Document Type: Article

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