| Campo DC | Valor | Idioma |
|---|
| dc.contributor.author | Prudente, Frederico Vasconcellos | - |
| dc.contributor.author | Almeida, Marcos M. | - |
| dc.contributor.author | Fellows, Carlos E. | - |
| dc.contributor.author | Marques, Jorge M. C. | - |
| dc.contributor.author | Pereira, Francisco B. | - |
| dc.creator | Prudente, Frederico Vasconcellos | - |
| dc.creator | Almeida, Marcos M. | - |
| dc.creator | Fellows, Carlos E. | - |
| dc.creator | Marques, Jorge M. C. | - |
| dc.creator | Pereira, Francisco B. | - |
| dc.date.accessioned | 2014-02-21T18:49:43Z | - |
| dc.date.issued | 2011 | - |
| dc.identifier.issn | 0953-4075, | - |
| dc.identifier.uri | http://repositorio.ufba.br/ri/handle/ri/14677 | - |
| dc.description | Texto completo: acesso restrito. p. 1-8 | pt_BR |
| dc.description.abstract | We extend our previous methodology based on genetic algorithms (Marques et al 2008 J. Phys. B: At. Mol. Opt. Phys. 41 085103) to carry out the challenging fit of the RbCs potential curve to spectroscopic data. Specifically, we have fitted an analytic functional form to line positions of the high-resolution Fourier transform spectrum of RbCs obtained by a laser-induced fluorescence technique. The results for the ground electronic state of RbCs show that the present method provides an efficient way to obtain diatomic potentials with great accuracy. | pt_BR |
| dc.language.iso | en | pt_BR |
| dc.rights | Acesso Aberto | pt_BR |
| dc.source | http://dx.doi.org/ doi:10.1088/0953-4075/44/22/225102 | pt_BR |
| dc.title | Direct fit of spectroscopic data of diatomic molecules by using genetic algorithms: II. The ground state of RbCs | pt_BR |
| dc.title.alternative | Journal of Physics B: Atomic, Molecular and Optical Physics | pt_BR |
| dc.type | Artigo de Periódico | pt_BR |
| dc.identifier.number | v. 44, n. 22 | pt_BR |
| dc.embargo.liftdate | 10000-01-01 | - |
| Aparece nas coleções: | Artigo Publicado em Periódico (FIS)
|
