Quasiclassical trajectory calculations of correlated product distributions for the F+ CHD3 (v1 =0,1) reactions using an ab initio potential energy surface

Journal of Chemical Physics

Volumn 131, Issue 24, 2009, Pages

  Czakó, Gábor ^a   Bowman, Joel M ^a  

^a EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO POTENTIAL ENERGY SURFACE; BRANCHING RATIO; COLLISION ENERGIES; CROSS SECTION; CROSSED MOLECULAR BEAMS; GAUSSIANS; GLOBAL POTENTIAL ENERGY SURFACES; LOW COLLISION ENERGY; METHYL PRODUCTS; NORMAL MODE ANALYSIS; NORMAL MODES; PRODUCT DISTRIBUTIONS; QUANTUM STATE; QUASICLASSICAL TRAJECTORIES; QUASICLASSICAL TRAJECTORY CALCULATIONS; SPECIFIC DISTRIBUTION; STRETCH EXCITATION; THRESHOLD REGIONS; VIBRATIONAL DISTRIBUTION;

ANGULAR DISTRIBUTION; DATA STORAGE EQUIPMENT; EXPERIMENTS; GROUND STATE; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

FLUORESCENCE;

EID: 73649141314     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3276633     Document Type: Article

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