Excited-state intramolecular proton transfer (ESIPT) emission of hydroxyphenylimidazopyridine: Computational study on enhanced and polymorph-dependent luminescence in the solid state

Journal of Physical Chemistry A

Volumn 116, Issue 49, 2012, Pages 12041-12048

  Shigemitsu, Yasuhiro ^a,c   Mutai, Toshiki ^b   Houjou, Hirohiko ^b   Araki, Koji ^b  

^a INDUSTRIAL TECHNOLOGY CENTER OF NAGASAKI   (Japan)

^b INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

^c NAGASAKI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO QUANTUM CHEMICAL CALCULATIONS; C-C BONDS; COLOR DIFFERENCE; COMPUTATIONAL STUDIES; CONICAL INTERSECTION; CRYSTAL POLYMORPH; EMISSION ENHANCEMENT; EXCIMER FORMATION; EXCITED LEVELS; EXCITED-STATE INTRAMOLECULAR PROTON TRANSFER; PHOTOPHYSICAL PROPERTIES; PROXIMITY EFFECTS; RADIATIONLESS DECAY; TORSION ANGLE; TWISTING MOTION;

CALCULATIONS; CHEMICAL ANALYSIS; CONFORMATIONS; FLUORESCENCE; MOLECULES; PROTON TRANSFER; QUANTUM CHEMISTRY; QUANTUM THEORY; TORSIONAL STRESS;

EXCITED STATES;

2 (2' HYDROXYPHENYL)IMIDAZO(1,2 A)PYRIDINE; 2-(2'-HYDROXYPHENYL)IMIDAZO(1,2-A)PYRIDINE; IMIDAZOLE DERIVATIVE; PROTON; PYRIDINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; LUMINESCENCE; QUANTUM THEORY;

IMIDAZOLES; LUMINESCENCE; MOLECULAR STRUCTURE; PROTONS; PYRIDINES; QUANTUM THEORY;

EID: 84871020513     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp308473j     Document Type: Article

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