| Campo DC | Valor | Idioma |
|---|
| dc.contributor.author | Prudente, Frederico Vasconcellos | - |
| dc.contributor.author | Riganelli, Antonio | - |
| dc.contributor.author | Marques, Jorge M. C. | - |
| dc.creator | Prudente, Frederico Vasconcellos | - |
| dc.creator | Riganelli, Antonio | - |
| dc.creator | Marques, Jorge M. C. | - |
| dc.date.accessioned | 2011-12-16T12:41:02Z | - |
| dc.date.available | 2011-12-16T12:41:02Z | - |
| dc.date.issued | 2003 | - |
| dc.identifier.issn | 1463-9076 | - |
| dc.identifier.uri | http://www.repositorio.ufba.br/ri/handle/ri/4874 | - |
| dc.description | p.2354–2359 | pt_BR |
| dc.description.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. | pt_BR |
| dc.language.iso | en | pt_BR |
| dc.title | Time dependent wave packet study of the electronically non-adiabatic Cl+H2 reaction using a one-dimensional model | pt_BR |
| dc.title.alternative | Physical Chemistry Chemical Physics | pt_BR |
| dc.type | Artigo de Periódico | pt_BR |
| dc.identifier.number | v. 5. | pt_BR |
| Aparece nas coleções: | Artigo Publicado em Periódico (FIS)
|
