Quantized time correlation function approach to nonadiabatic decay rates in condensed phase: Application to solvated electrons in water and methanol

Journal of Chemical Physics

Volumn 125, Issue 6, 2006, Pages

  Borgis, Daniel ^a   Rossky, Peter J ^b   Turi, László ^c  

^a UNIVERSITÉ D EVRY VAL D ESSONNE   (France)

^b UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^c EÖTVÖS LORÁND UNIVERSITY   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION FUNCTIONS; NONADIABATIC COUPLING; VIBRATIONAL MODES;

COMPUTER SIMULATION; CONDENSATION; CORRELATION METHODS; ELECTRONS; ENERGY GAP; METHANOL; QUANTUM THEORY;

FUNCTION EVALUATION;

EID: 33747235364     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2221685     Document Type: Article

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