Crystal structure, spectroscopy, and quantum chemical studies of (E)-2-[(2-chlorophenyl)iminomethyl]-4-trifluoromethoxyphenol

Journal of Physical Chemistry A

Volumn 115, Issue 47, 2011, Pages 13865-13876

  Tanak, Hasan ^a  

^a AMASYA UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; EQUILIBRIUM CONSTANTS; FUNCTIONAL GROUPS; NONLINEAR OPTICS; OPTICAL PROPERTIES; QUANTUM CHEMISTRY; UREA;

BASIS SETS; ELECTRONIC ABSORPTION SPECTRA; FORMATION REACTION; ISOLATED MONOMERS; MOLECULAR ELECTROSTATIC POTENTIALS; MOLECULAR GEOMETRIES; NON-LINEAR OPTICAL PROPERTIES; OPTIMIZATION CALCULATION; QUANTUM CHEMICAL STUDIES; ROOM TEMPERATURE; SCHIFF BASE COMPOUNDS; TAUTOMERIC EQUILIBRIA; TAUTOMERIZATIONS; TITLE COMPOUNDS;

CRYSTAL STRUCTURE;

EID: 84961980730     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp205788b     Document Type: Article

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