Spectral characteristics of 2-(2′-hydroxy-3′-pyridyl) benzimidazole: Effects of solvents and acid or base concentrations

Journal of Molecular Structure

Volumn 734, Issue 1-3, 2005, Pages 51-60

  Dogra, S K ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY KANPUR   (India)

Author keywords

2 (2 Hydroxy 3 pyridyl)benzimidazole; Absorption spectrum; Fluorescence spectrum; Prototropic equilibrium; Theoretical calculations

Indexed keywords

DENSITY FUNCTIONAL THEORY (DFT); EXCITED STATE INTRAMOLECULAR PROTON TRANSFER (ESIPT); FLUORIMETRY; FLUOROSCENCE EXCITATION SPECTROSCOPY;

ABSORPTION; CONCENTRATION (PROCESS); DISSOCIATION; FLUORESCENCE; FLUOROMETERS; MOLECULAR STRUCTURE; NITROGEN COMPOUNDS; PROBABILITY DENSITY FUNCTION; PROTONS; QUANTUM THEORY; SOLVENTS; SPECTROSCOPIC ANALYSIS;

ORGANIC COMPOUNDS;

2 (2' HYDROXY 3' PYRIDYL)BENZIMIDAZOLE; BENZIMIDAZOLE DERIVATIVE; CYCLOHEXANE; SOLVENT; UNCLASSIFIED DRUG;

ABSORPTION; ARTICLE; CHEMICAL STRUCTURE; CONCENTRATION RESPONSE; DENSITY FUNCTIONAL THEORY; DISSOCIATION; EQUILIBRIUM CONSTANT; FLUORESCENCE SPECTROSCOPY; FLUOROMETRY; PROTON TRANSPORT; THEORETICAL MODEL;

EID: 10644273621     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.08.025     Document Type: Article

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