Interaction forces and energy transfer dynamics of LiH (1Σ+) and helium atoms. I. The ab initio evaluation of the lowest potential energy surface

Chemical Physics

Volumn 215, Issue 2, 1997, Pages 227-238

  Gianturco, F A ^a   Kumar, Sanjay ^a   Pathak, Shashi K ^a,e   Raimondi, M ^b   Sironi, M ^b   Gerratt, J ^c   Cooper, D L ^d  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF MILAN   (Italy)

^c UNIVERSITY OF BRISTOL   (United Kingdom)

^d UNIVERSITY OF LIVERPOOL   (United Kingdom)

^e CHRIST CHURCH COLLEGE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031568728     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(96)00264-9     Document Type: Article

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