The low-lying electronic states of BeI: accounting for spin-orbit effects on the energetic profile characterization and molecular properties (2015)
- Authors:
- USP affiliated authors: OLIVEIRA FILHO, ANTONIO GUSTAVO SAMPAIO DE - FFCLRP ; ORNELLAS, FERNANDO REI - IQ
- Unidades: FFCLRP; IQ
- DOI: 10.1016/j.cplett.2015.01.040
- Subjects: ESPECTROSCOPIA; QUÍMICA TEÓRICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Chemical Physiscs Letters
- ISSN: 0009-2614
- Volume/Número/Paginação/Ano: v. 623, p. 22-28, 2015
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: hybrid
- Licença: unspecified-oa
-
ABNT
LIMA, José Carlos Barreto de et al. The low-lying electronic states of BeI: accounting for spin-orbit effects on the energetic profile characterization and molecular properties. Chemical Physiscs Letters, v. 623, p. 22-28, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2015.01.040. Acesso em: 01 out. 2024. -
APA
Lima, J. C. B. de, Alves, T. V., Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2015). The low-lying electronic states of BeI: accounting for spin-orbit effects on the energetic profile characterization and molecular properties. Chemical Physiscs Letters, 623, 22-28. doi:10.1016/j.cplett.2015.01.040 -
NLM
Lima JCB de, Alves TV, Oliveira Filho AGS de, Ornellas FR. The low-lying electronic states of BeI: accounting for spin-orbit effects on the energetic profile characterization and molecular properties [Internet]. Chemical Physiscs Letters. 2015 ; 623 22-28.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2015.01.040 -
Vancouver
Lima JCB de, Alves TV, Oliveira Filho AGS de, Ornellas FR. The low-lying electronic states of BeI: accounting for spin-orbit effects on the energetic profile characterization and molecular properties [Internet]. Chemical Physiscs Letters. 2015 ; 623 22-28.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2015.01.040 - Ab initio characterization of the lowest-lying electronic states of the NaAs molecule
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Informações sobre o DOI: 10.1016/j.cplett.2015.01.040 (Fonte: oaDOI API)
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