Photodissociation of ozone in the Hartley band: Potential energy surfaces, nonadiabatic couplings, and singlet/triplet branching ratio

Journal of Chemical Physics

Volumn 132, Issue 4, 2010, Pages

  Schinke, R ^a   McBane, G C ^b  

^a MAX PLANCK INSTITUTE FOR DYNAMICS AND SELF ORGANIZATION   (Germany)

^b GRAND VALLEY STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AVOIDED CROSSINGS; BRANCHING RATIO; COORDINATE SPACE; DIABATIC POTENTIALS; ELECTRONIC STRUCTURE CALCULATIONS; ENERGY SURFACE; EXPERIMENTAL DATA; HARTLEY BAND; MULTI REFERENCE CONFIGURATION INTERACTIONS; NON-ADIABATIC COUPLING; NONADIABATIC COUPLING MATRIX ELEMENTS; PHOTODISSOCIATION DYNAMICS; QUANTUM MECHANICAL; TRAJECTORY SURFACE HOPPING; TRIPLET CHANNEL; UV LIGHT;

COUPLINGS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HIGH ENERGY PHYSICS; OZONE; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SULFUR COMPOUNDS;

PHOTODISSOCIATION;

EID: 75749157799     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3299249     Document Type: Article

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