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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 11(5), p. 2354-2359, 2003

DOI: 10.1039/b301010d

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Time dependent wave packet study of the electronically non-adiabatic Cl + H2reaction using a one-dimensional model

Journal article published in 2003 by Frederico V. Prudente, Antonio Riganelli, Jorge M. C. Marques ORCID
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This paper is available in a repository.

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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.