Hybrid procedure of ab initio molecular orbital calculation and Monte Carlo simulation for studying intracluster reactions: Applications to Mg+(H2O)n (n = 1-4)

Chemical Physics Letters

Volumn 260, Issue 1-2, 1996, Pages 1-6

  Asada, Toshio ^a   Iwata, Suehiro ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030595181     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00886-X     Document Type: Article

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