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Volumn 116, Issue 7, 2002, Pages 2888-2895

Theoretical study of the reactions of Ar++HX(v=0) and Ar+HX+(v) (X=H and D) at E=0.1 eV using the trajectory surface hopping method

(3) Sizun, Muriel a Song, Ju Beom b Gislason, Eric A c

a UNIVERSITÉ PARIS SACLAY (France)

b Kyungpook National University (South Korea)

c UNIVERSITY OF ILLINOIS AT CHICAGO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; ATOMS; CALCULATIONS; CHARGE TRANSFER; HYDROGEN; MOLECULAR STRUCTURE; MOLECULES; POTENTIAL ENERGY;

DISSOCIATIVE CHARGE TRANSFER; KUNTZ-ROACH DIATOMICS-IN-MOLECULES; TRAJECTORY SURFACE HOPPING;

SURFACE PHENOMENA;

EID: 0037084682 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1434989 Document Type: Article

Times cited : (10)

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