A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI (2021)
- Authors:
- USP affiliated authors: ORNELLAS, FERNANDO REI - IQ ; MELO, GABRIEL FERNANDO DE - IQ
- Unidade: IQ
- DOI: 10.1016/j.jqsrt.2021.107648
- Subjects: ESTRÔNCIO; ESTRUTURA ELETRÔNICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Quantitative Spectroscopy and Radiative Transfer
- ISSN: 0022-4073
- Volume/Número/Paginação/Ano: v. 268, p. 1-10 art. 107648, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI. Journal of Quantitative Spectroscopy and Radiative Transfer, v. 268, p. 1-10 art. 107648, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jqsrt.2021.107648. Acesso em: 18 abr. 2024. -
APA
Melo, G. F. de, & Ornellas, F. R. (2021). A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI. Journal of Quantitative Spectroscopy and Radiative Transfer, 268, 1-10 art. 107648. doi:10.1016/j.jqsrt.2021.107648 -
NLM
Melo GF de, Ornellas FR. A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2021 ; 268 1-10 art. 107648.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.jqsrt.2021.107648 -
Vancouver
Melo GF de, Ornellas FR. A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2021 ; 268 1-10 art. 107648.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.jqsrt.2021.107648 - Thermodynamic stability and spectroscopic properties of alkaline earth monobromides
- Exploring excited electronic states: A theoretical contribution to the spectroscopy of strontium monochloride, SrCl
- Exploring the electronic states of the hydroxyl dication OH2+: thermodynamic (meta)stability, bound-free emission spectra, and charge transfer processes
- Characterizing electronic states and spectra in transition metal-rare gas diatomic cations: the cases of VAr+ and VKr+
- Estudo teórico sistemático da estrutura eletrônica e espectroscopica de monohaletos de estrôncio SrX, X=F, Cl, Br, I e seus dicátions
- Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+
- Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule
- Estudo teórico dos estados eletrônicos do radical HS
- Diazasiline (sinn): is there a conflict between experiment and theory?
- Correlacao eletronica em estados excitados via interacao de configuracoes
Informações sobre o DOI: 10.1016/j.jqsrt.2021.107648 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | 3031875.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
