Direct dynamics simulations of photoexcited charge-transfer-to-solvent states of the I-(H2O)n (n = 4, 5 and 6) clusters

Chemical Physics

Volumn 342, Issue 1-3, 2007, Pages 95-106

  Takahashi, Kenta ^a   Takayanagi, Toshiyuki ^a  

^a SAITAMA UNIVERSITY   (Japan)

Author keywords

Anion cluster; Charge transfer to solvent state; Direct dynamics; Molecular dynamics simulation; Reaction dynamics; Solvated electron

Indexed keywords

EID: 36348998036     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.09.025     Document Type: Article

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