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)
- Authors:
- USP affiliated authors: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- DOI: 10.1063/1.4738757
- Subjects: FOSFORESCÊNCIA; ESPECTROSCOPIA ULTRAVIOLETA; FÍSICO-QUÍMICA
- Keywords: Configuration interactions; Ground states; Nonradiative transitions; Organic compounds; Phosphorescence; Solvent effects; Spin-orbit interactions; Triplet state; Ultraviolet spectra
- Language: Inglês
- Imprenta:
- Source:
- Título: 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: 05 nov. 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 nov. 05 ] 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 nov. 05 ] Available from: https://doi.org/10.1063/1.4738757 - Methyl Orange in aqueous environment: a sequential Monte Carlo/ quantum mechanics investigation
- Sol-gel/POPOP supramolecular optoelectronic device
- Utilização de método híbrido QM/MM para estudar efeitos de solventes em espectroscopia eletrônica
- A sequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n-"pi" transition of acrolein in water
- Interação beta-caroteno e ácido oléico: investigação experimental e monte carlo/simulação espectroscópica
- Solvent effects on global reactivity properties for neutral and charged systems using the sequential Monte Carlo quantum mechanics model
- The dipole polarizability of atomic 'AR' in different thermodynamic conditions including the critical point
- Spectral shift of Rb in liquid helium environment
- Theoretical studies of ionic interactions in aqueous solution
- Solvent effect in the conical intercection of the 1-nitronaptalene molecular system
Informações sobre o DOI: 10.1063/1.4738757 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | THEORE~1.PDF | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
