Classical and quantum dynamics on the collinear potential energy surface for the reaction of Li with H 2

Chemical Physics

Volumn 233, Issue 1, 1998, Pages 9-27

  Clarke, Nick J ^a   Sironi, Maurizio ^a   Raimondi, Mario ^a   Kumar, Sanjay ^b   Gianturco, Franco A ^b   Buonomo, Erasmo ^c   Cooper, David L ^d  

^a UNIVERSITY OF MILAN   (Italy)

^b SAPIENZA UNIVERSITY OF ROME   (Italy)

^c Center for Supercomputing Applications to Scientific Research   (Italy)

^d UNIVERSITY OF LIVERPOOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0032383645     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(98)00131-1     Document Type: Article

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