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Electronic and vibrational predissociation in Ari2 photodissociation dynamics

AuthorsLepetit, Bruno; Roncero, Octavio ; Buchachenko, Alexei A.; Halberstadt, Nadine
Issue Date2002
PublisherAmerican Institute of Physics
CitationJournal of Chemical Physics 116: 8367- 8375 (2002)
AbstractA quantum dynamical study of the ArI2 predissociation where both vibrational and electronic processes can take place was performed. A set of 5 coupled diatomics-in-molecules (DIM) electronic potentials was used. Both perpendicular and linear initial ArI2(X) isomers were considered. Only the a′ state had non-negligible effect on photodissociation dynamics for the linear isomer. Decay rates oscillated as a function of the vibrational excitation of I2(B) but the intramolecular vibrational energy was the main source of energy which occurred in vibrational predissociation.
Identifiersdoi: 10.1063/1.1471907
issn: 0021-9606
Appears in Collections:(CFMAC-IFF) Artículos
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