Toward a reliable computational support to the spectroscopic characterization of excited state intramolecular proton transfer: [2,2′-bipyridine]-3,3′-diol as a test case

Chemical Physics Letters

Volumn 381, Issue 3-4, 2003, Pages 451-457

  Barone, V ^a   Palma, A ^b   Sanna, N ^c  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^b CNR   (Italy)

^c CASPUR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

(2,2' BIPYRIDINE) 3,3' DIOL; 2,2' BIPYRIDINE DERIVATIVE; DIENESTROL; UNCLASSIFIED DRUG;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; DENSITY; ENERGY ABSORPTION; EXPERIMENTAL MODEL; GEOMETRY; MOLECULE; PREDICTION; PROTON TRANSPORT; SOLVENT EFFECT; SPECTROFLUOROMETRY; SPECTROSCOPY; THERMODYNAMICS;

EID: 0242594508     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.09.133     Document Type: Article

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