Femtosecond studies of charge-transfer mediated proton transfer in 2-butylamino-6-methyl-4-nitropyridine N-oxide

Journal of Physical Chemistry A

Volumn 110, Issue 22, 2006, Pages 7086-7091

  Poór, Benedek ^a,b   Michniewicz, Natalia ^a,d   Kállay, Mihály ^b   Buma, Wybren Jan ^a   Kubinyi, Miklós ^b,c   Szemik Hojniak, Anna ^d   Deperasiñska, Irena ^e   Puszko, Aniela ^f   Zhang, Hong ^a  

^a UNIVERSITY OF AMSTERDAM   (Netherlands)

^b BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

^c CHEMICAL RESEARCH CENTER   (Hungary)

^d UNIVERSITY OF WROC AW   (Poland)

^e INSTITUTE OF PHYSICS   (Poland)

^f WROCLAW UNIVERSITY OF ECONOMICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONITRILE; CHARGE TRANSFER; FLUORESCENCE; ORGANIC SOLVENTS; PROTONS; REACTION KINETICS;

2-BUTYLAMINO-6-METHYL-4-NITROPYRIDINE N-OXIDE; CHARGE-TRANSFER MEDIATED PROTON TRANSFER; PICOSECOND FLUORESCENCE KINETICS;

AROMATIC COMPOUNDS;

2 BUTYLAMINO 6 METHYL 4 NITROPYRIDINE N OXIDE; 2-BUTYLAMINO-6-METHYL-4-NITROPYRIDINE N-OXIDE; PROTON; PYRIDINE DERIVATIVE; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; QUANTUM THEORY; TIME;

COMPUTER SIMULATION; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; PROTONS; PYRIDINES; QUANTUM THEORY; SOLVENTS; TIME FACTORS;

EID: 33745449231     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061409z     Document Type: Article

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