Theoretical simulations of dynamics of excess electron attachment to acetonitrile clusters

Chemical Physics

Volumn 302, Issue 1-3, 2004, Pages 85-93

  Takayanagi, Toshiyuki ^a,b  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

^b SAITAMA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONITRILE; SOLVENT;

ARTICLE; CALCULATION; CLUSTER ANALYSIS; DYNAMICS; ELECTRON; ENERGY; GEOMETRY; MOLECULAR DYNAMICS; MOTION; QUANTUM CHEMISTRY; SIMULATION; SOLVATION; SURFACE PROPERTY; TEMPERATURE; THEORETICAL MODEL;

EID: 2942739195     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.03.020     Document Type: Article

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