Probing the compound (E)-5-(diethylamino)-2-[(4-methylphenylimino)methyl] phenol mainly from the point of tautomerism in solvent media and the solid state by experimental and computational methods

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 81, Issue 1, 2011, Pages 72-78

  Albayrak, Çiǧdem ^a   Kaştaş, Gökhan ^b   Odabaşoǧlu, Mustafa ^c   Frank, Rene ^d  

^a SINOP UNIVERSITY   (Turkey)

^b ONDOKUZ MAYIS UNIVERSITY   (Turkey)

^c PAMUKKALE UNIVERSITY   (Turkey)

^d UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

Computational method; Intramolecular proton transfer; Schiff base; Spectroscopic investigation; Tautomerism

Indexed keywords

COMPUTATIONAL CHEMISTRY; COMPUTATIONAL METHODS; CONTINUUM MECHANICS; FUNCTIONAL GROUPS; GEOMETRY; OPTIMIZATION; ORGANIC SOLVENTS; PHENOLS; SOLVENTS; X RAY DIFFRACTION; X RAY DIFFRACTION ANALYSIS;

BASIS SETS; COMPUTATIONAL INVESTIGATION; DFT METHOD; FTIR ANALYSIS; GASPHASE; GEOMETRY OPTIMIZATION; INTRAMOLECULAR PROTON TRANSFER; NON-LINEAR OPTICAL PROPERTIES; POLARIZABLE CONTINUUM MODEL; SCHIFF-BASE; SECOND-ORDER NONLINEAR OPTICAL PROPERTY; SOLUTION PHASIS; SOLVENT MEDIA; SPECTROSCOPIC INVESTIGATIONS; SPECTROSCOPIC PROPERTY; TAUTOMERISM; TITLE COMPOUNDS; UV-VIS SPECTRA; UV-VIS SPECTROSCOPIC TECHNIQUES;

OPTICAL PROPERTIES;

EID: 84962467392     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.05.046     Document Type: Article

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