Ab initio analytical potential energy surface and quasiclassical trajectory study of the O+(4S)+H2 (X 1Σg+)→OH+(X 3Σ-)+H(2S) reaction and isotopic variants

Journal of Chemical Physics

Volumn 120, Issue 10, 2004, Pages 4705-4714

  Martínez, Rodrigo ^a   Millán, Judith ^a   González, Miguel ^b  

^a UNIVERSITY OF LA RIOJA   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

DEUTERIUM; DISSOCIATION; ELECTRON TRANSITIONS; FUNCTIONS; IONS; KINETIC ENERGY; MOLECULAR VIBRATIONS; POLYNOMIALS; RATE CONSTANTS;

ENERGY BARRIER; POTENTIAL ENERGY SURFACE (PES);

POTENTIAL ENERGY;

EID: 12144291711     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1638735     Document Type: Article

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