Ab initio dynamics of the He + H2+ → HeH+ + H reaction: potential energy surface and quantum mechanical cross-sections

Author: Palmieri P.   Puzzarini C.   Aquilanti V.   Capecchi G.   Cavalli S.   De Fazio D.   Aguilar A.   Giménez X.   Lucas J. M.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.98, Iss.21, 2000-11, pp. : 1835-1849

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Abstract