The role of specific solvent modes in the non-radiative relaxation of an excess electron in methanol

Journal of Molecular Structure

Volumn 485-486, Issue , 1999, Pages 545-554

  Mosyak, A A ^a   Prezhdo, O V ^a,b   Rossky, P J ^a  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^b UNIVERSITY OF WASHINGTON   (United States)

Author keywords

Computer simulation; Non adiabatic dynamics; Non radiative relaxation; Solution dynamics; Solvated electron

Indexed keywords

ALCOHOL; METHANOL; SOLVENT; WATER;

ARTICLE; COMPUTER SIMULATION; ELECTRON; EXCITATION; MOLECULAR DYNAMICS; MOLECULE; PHASE TRANSITION; SOLVATION;

EID: 0033543165     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00189-1     Document Type: Article

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