Spectroscopic and theoretical study on isomerism, prototautomerism, and acid dissociation constants of 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one

Journal of Chemical and Engineering Data

Volumn 55, Issue 4, 2010, Pages 1477-1485

  Öǧretir, Cemil ^a   Aydemir, Sinem ^b   Duran, Murat ^a   Kiliçkaya, M Selami ^b  

^a ESKISEHIR OSMANGAZI UNIVERSITY   (Turkey)

^b Department of Physics ^*  (Belarus)

Author keywords

[No Author keywords available]

Indexed keywords

ACID DISSOCIATION CONSTANTS; ACIDITY CONSTANTS; B3LYP/6-31G; DENSITY FUNCTIONALS; EXPERIMENTAL DATA; GEOMETRY OPTIMIZATION; HARTREE-FOCK; HF/6-31G; NEGATIVE FREQUENCY; NUCLEAR MAGNETIC SHIELDINGS; SHIELDING CONSTANTS; SPECTROSCOPIC METHOD; STRUCTURE ELUCIDATION; TAUTOMERIC EQUILIBRIA; THEORETICAL STUDY; THEORETICAL VALUES; UV-VISIBLE;

COMPLEXATION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; MAGNETIC SHIELDING; SPECTROSCOPIC ANALYSIS; STEREOCHEMISTRY;

EQUILIBRIUM CONSTANTS;

EID: 77950642165     PISSN: 00219568     EISSN: 15205134     Source Type: Journal    
DOI: 10.1021/je900456v     Document Type: Article

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