Electron detachment dynamics of the microsolvated benzophenone radical anion: A full dimensional direct ab-initio trajectory approach

Physical Chemistry Chemical Physics

Volumn 4, Issue 23, 2002, Pages 5806-5812

  Tachikawa, Hiroto ^a   Iyama, Tetsuji ^a  

^a HOKKAIDO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BENZOPHENONE DERIVATIVE; WATER;

AB INITIO CALCULATION; ARTICLE; ELECTRON; PHASE TRANSITION; QUANTITATIVE ANALYSIS; SOLVATION; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 0036435019     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b207927p     Document Type: Article

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