Please use this identifier to cite or link to this item: https://repositorio.ufba.br/handle/ri/4874
metadata.dc.type: Artigo de Periódico
Title: Time dependent wave packet study of the electronically non-adiabatic Cl+H2 reaction using a one-dimensional model
Other Titles: Physical Chemistry Chemical Physics
Authors: Prudente, Frederico Vasconcellos
Riganelli, Antonio
Marques, Jorge M. C.
metadata.dc.creator: Prudente, Frederico Vasconcellos
Riganelli, Antonio
Marques, Jorge M. C.
Abstract: We report a time dependent wave packet calculation of the electronically non-adiabatic Cl+H2 reaction using a one-dimensional diabatic potential model. The funnel resonances are characterized for a large range of the energy, and the results compared with recent time independent calculations using the same model.
URI: http://www.repositorio.ufba.br/ri/handle/ri/4874
Issue Date: 2003
Appears in Collections:Artigo Publicado em Periódico (FIS)

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