Open AccessCommunication: Theoretical exploration of Au++H2, D2, and HD reactive collisions
Author(s) -
Anaís Dorta-Urra,
Alexandre Zanchet,
Octavio Roncero,
Alfredo Aguado,
P. B. Armentrout
Publication year - 2011
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.3635772
Subject(s) - dissociation (chemistry) , sigma , potential energy surface , atomic physics , hydrogen molecule , ab initio , molecule , chemistry , hydrogen , physics , potential energy , quantum mechanics
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