Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces

Journal of Chemical Physics

Volumn 109, Issue 17, 1998, Pages 7224-7237

  Castillo, J F ^a   Hartke, B ^b   Werner, H J ^b   Aoiz, F J ^c   Banares L ^c   Martinez Haya B ^c  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF STUTTGART   (Germany)

^c UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000654888     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477401     Document Type: Article

References (30)

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