Exact state-to-state quantum dynamics of the F+HD→HF (v′ =2) +D reaction on model potential energy surfaces

Journal of Chemical Physics

Volumn 129, Issue 6, 2008, Pages

  De Fazio, Dario ^a   Aquilanti, Vincenzo ^b   Cavalli, Simonetta ^b   Aguilar, Antonio ^c   Lucas, Josep M ^c  

^a CNR   (Italy)

^b UNIVERSITY OF PERUGIA   (Italy)

^c UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS; IMAGE SEGMENTATION; MOLECULAR DYNAMICS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; QUANTUM THEORY; SURFACE REACTIONS;

ADIABATIC POTENTIAL ENERGY SURFACES; BIMODAL STRUCTURES; CHANNEL REGIONS; COLLISION ENERGIES; DIFFERENTIAL CROSS SECTIONS; EXOTHERMICITY; MODEL POTENTIALS; MOLECULAR-BEAM SCATTERING; PRODUCT ROTATIONAL DISTRIBUTIONS; QUANTUM REACTIVE; QUANTUM-DYNAMICS; ROTATIONAL STATE DISTRIBUTIONS; SEMI-EMPIRICAL; VIBRATIONALLY RESOLVED;

POTENTIAL ENERGY;

EID: 49749143401     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2964103     Document Type: Article

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