Dissociation dynamics of isotopologs of CH5 studied by charge exchange of CH5+ with Cs and quasiclassical trajectory calculations

Journal of Physical Chemistry A

Volumn 114, Issue 43, 2010, Pages 11408-11416

  Mann, Jennifer E ^a,b   Xie, Zhen ^c,d   Savee, John D ^a,e   Bowman, Joel M ^c   Continetti, Robert E ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b INDIANA UNIVERSITY   (United States)

^c EMORY UNIVERSITY   (United States)

^d ARGONNE NATIONAL LABORATORY   (United States)

^e SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO POTENTIAL ENERGY SURFACE; BRANCHING FRACTIONS; CHARGE EXCHANGES; DEUTERATIONS; DISSOCIATION CHANNELS; DISSOCIATION DYNAMICS; HIGH-FREQUENCY MODE; HYDROGEN ATOMS; PRODUCT BRANCHING; QUANTUM LOCALIZATION; QUASICLASSICAL TRAJECTORY CALCULATIONS; SINGLE ATOMS; VIBRATIONAL TEMPERATURE;

CESIUM; CESIUM COMPOUNDS; CHARGE TRANSFER; DEUTERIUM; DISSOCIATION; POSITIVE IONS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

ATOMS;

EID: 78049491684     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp105119v     Document Type: Article

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