Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects (2012)
- Autores:
- Autores USP: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- DOI: 10.1063/1.4738757
- Assuntos: FOSFORESCÊNCIA; ESPECTROSCOPIA ULTRAVIOLETA; FÍSICO-QUÍMICA
- Palavras-chave do autor: Configuration interactions; Ground states; Nonradiative transitions; Organic compounds; Phosphorescence; Solvent effects; Spin-orbit interactions; Triplet state; Ultraviolet spectra
- Idioma: Inglês
- Imprenta:
- Fonte:
- Título do periódico: Journal of Chemical Physics
- Volume/Número/Paginação/Ano: v.137, n.5, p. 054307, ago.2012
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
OROZCO-GONZALEZ, Yoelvis et al. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects. Journal of Chemical Physics, v. 137, n. 5, p. 054307, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4738757. Acesso em: 12 maio 2024. -
APA
Orozco-Gonzalez, Y., Peon, J., Coutinho, K., & Canuto, S. (2012). Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects. Journal of Chemical Physics, 137( 5), 054307. doi:10.1063/1.4738757 -
NLM
Orozco-Gonzalez Y, Peon J, Coutinho K, Canuto S. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects [Internet]. Journal of Chemical Physics. 2012 ;137( 5): 054307.[citado 2024 maio 12 ] Available from: https://doi.org/10.1063/1.4738757 -
Vancouver
Orozco-Gonzalez Y, Peon J, Coutinho K, Canuto S. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects [Internet]. Journal of Chemical Physics. 2012 ;137( 5): 054307.[citado 2024 maio 12 ] Available from: https://doi.org/10.1063/1.4738757 - Methyl Orange in aqueous environment: a sequential Monte Carlo/ quantum mechanics investigation
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Informações sobre o DOI: 10.1063/1.4738757 (Fonte: oaDOI API)
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