Quasiclassical trajectory calculations analyzing the role of vibrational and translational energy in the F+CH2D2 reaction

Journal of Chemical Physics

Volumn 130, Issue 5, 2009, Pages

  Espinosa García, Joaquín ^a  

^a UNIVERSITY OF EXTREMADURA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; DYNAMICS; EXCITED STATES; PHASE INTERFACES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

ENERGY SURFACES; GAS-PHASE REACTIONS; H ABSTRACTIONS; MODE SELECTIVITIES; POLYATOMIC REACTIONS; QUASICLASSICAL TRAJECTORY CALCULATIONS; REACTION CROSS-SECTIONS; REACTION PATHS; SCATTERING DISTRIBUTIONS; STATE-TO-STATE DYNAMICS; STRONG COUPLINGS; TRANSITION STATE; TRANSLATIONAL ENERGIES; TWO CHANNELS; VIBRATIONAL ENERGIES; VIBRATIONAL EXCITATIONS;

ABSTRACTING;

EID: 59949103319     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3069632     Document Type: Article

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