Matching-pursuit split-operator Fourier-transform simulations of excited-state intramolecular proton transfer in 2-(2′ -hydroxyphenyl)- oxazole

Journal of Chemical Physics

Volumn 124, Issue 22, 2006, Pages

  Wu, Yinghua ^a,b   Batista, Victor S ^a  

^a YALE UNIVERSITY   (United States)

^b Tulane University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INITIAL VALUE REPRESENTATION; PROTON TRANSFER; TROTTER EXPANSION; WAVE PACKETS;

COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; FOURIER TRANSFORMS; HAMILTONIANS; MATHEMATICAL MODELS; PROTONS; QUANTUM THEORY; WAVE PROPAGATION;

PHENOLS;

EID: 33745123302     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2202847     Document Type: Article

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