Dynamics of the C(1D)+H2 reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfaces

Molecular Physics

Volumn 108, Issue 3-4, 2010, Pages 373-380

  Balucani, Nadia ^a   Casavecchia, Piergiorgio ^a   Aoiz, F J ^b   Bañares, Luis ^b   Launay, Jean Michel ^c   Bussery Honvault, Beatrice ^d   Honvault, Pascal ^d  

^a UNIVERSITY OF PERUGIA   (Italy)

^b UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^c UNIVERSITÉ DE RENNES 1   (France)

^d UNIVERSITÉ DE FRANCHE COMTÉ   (France)

Author keywords

Chemical kinetics; Crossed molecular beams; Photodissociation dynamics; Reaction dynamics; Reactive scattering

Indexed keywords

CHEMICAL KINETICS; CROSSED MOLECULAR BEAMS; PHOTODISSOCIATION DYNAMICS; REACTION DYNAMICS; REACTIVE SCATTERING;

ANGULAR DISTRIBUTION; DYNAMICS; LIGHT SCATTERING; MOLECULAR BEAMS; PHOTODISSOCIATION; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SCATTERING; SURFACE PHENOMENA;

REACTION KINETICS;

EID: 77951129143     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970903476696     Document Type: Article

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