Theoretical study of bimolecular collinear reactions using variational R matrix formalism and p-version of the finite element method: Application to H + HD reaction
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| Format: | Artículo científico |
| Language: | en |
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Sociedad Mexicana de Física A.C.
2010
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| author | M.N. Guimaráes |
| author_facet | M.N. Guimaráes |
| contents | Theoretical study of bimolecular collinear reactions using variational R matrix formalism and p-version of the finite element method: Application to H + HD reaction M.N. Guimaráes F.V. Prudente Física, Astronomía y Matemáticas Scattering theory numerical simulation atmospheric chemistry The study of scattering processes is fundamental to the understanding of several phenomena such as the atmospheric chemistry and the process of combustion. The aim of the paper is to show a computational numerical procedure based on the variational R matrix formalism and the finite element method to study bimolecular reactions. In particular, we analyze the collinear H + HD reactive process and compare the present results with previous ones published in the literature. 2010 artículo científico 0035-001X https://www.redalyc.org/articulo.oa?id=57030352017 en http://www.redalyc.org/revista.oa?id=570 Revista Mexicana de Física application/pdf Sociedad Mexicana de Física A.C. Revista Mexicana de Física (México) Num.2 Vol.56 |
| format | Artículo científico |
| id | redalyc_57030352017 |
| institution | Redalyc |
| language | en |
| publishDate | 2010 |
| publisher | Sociedad Mexicana de Física A.C. |
| spellingShingle | Theoretical study of bimolecular collinear reactions using variational R matrix formalism and p-version of the finite element method: Application to H + HD reaction M.N. Guimaráes Física, Astronomía y Matemáticas Scattering theory numerical simulation atmospheric chemistry Theoretical study of bimolecular collinear reactions using variational R matrix formalism and p-version of the finite element method: Application to H + HD reaction M.N. Guimaráes F.V. Prudente Física, Astronomía y Matemáticas Scattering theory numerical simulation atmospheric chemistry The study of scattering processes is fundamental to the understanding of several phenomena such as the atmospheric chemistry and the process of combustion. The aim of the paper is to show a computational numerical procedure based on the variational R matrix formalism and the finite element method to study bimolecular reactions. In particular, we analyze the collinear H + HD reactive process and compare the present results with previous ones published in the literature. 2010 artículo científico 0035-001X https://www.redalyc.org/articulo.oa?id=57030352017 en http://www.redalyc.org/revista.oa?id=570 Revista Mexicana de Física application/pdf Sociedad Mexicana de Física A.C. Revista Mexicana de Física (México) Num.2 Vol.56 |
| title | Theoretical study of bimolecular collinear reactions using variational R matrix formalism and p-version of the finite element method: Application to H + HD reaction |
| topic | Física, Astronomía y Matemáticas Scattering theory numerical simulation atmospheric chemistry |
| url | https://www.redalyc.org/articulo.oa?id=57030352017 |