Communication: Theoretical exploration of AuH2, D2, and HD reactive collisions

Journal of Chemical Physics

Volumn 135, Issue 9, 2011, Pages

  Dorta Urra, Anas ^a   Zanchet, Alexandre ^a   Roncero, Octavio ^a   Aguado, Alfredo ^b   Armentrout, P B ^c  

^a INSTITUTO DE FÍSICA FUNDAMENTAL   (Spain)

^b UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^c UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; DISSOCIATION ENERGIES; GLOBAL POTENTIAL ENERGY SURFACES; HYDROGEN MOLECULE; ISOTOPIC VARIANTS; MULTIREFERENCE CONFIGURATION; QUASICLASSICAL TRAJECTORIES; REACTION CHANNELS; REACTIVE COLLISIONS;

DISSOCIATION; HYDROGEN; ISOTOPES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

CALCULATIONS;

EID: 80052789893     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3635772     Document Type: Article

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