A full-dimensional global potential energy surface of H3O+(ã3A) for the OH+(X̃3Σ-) + H2(X̃1Σg+) → H(2S) + H2O+(X̃2B1) reaction

Journal of Physical Chemistry A

Volumn 118, Issue 47, 2014, Pages 11168-11176

  Li, Anyang ^a   Guo, Hua ^a  

^a UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MEAN SQUARE ERROR; MOLECULAR PHYSICS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

GLOBAL POTENTIAL ENERGY SURFACES; INVARIANT POLYNOMIALS; LOW COLLISION ENERGY; MULTI REFERENCE CONFIGURATION INTERACTIONS; QUASI-CLASSICAL TRAJECTORY METHOD; ROOT MEAN SQUARE ERRORS; ROTATIONAL EXCITATION; THERMAL RATE COEFFICIENTS;

POTENTIAL ENERGY;

EID: 84913568739     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp5100507     Document Type: Article

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