Solvent effects on the UV-visible absorption spectrum of benzophenone in water: a combined Monte Carlo quantum mechanics study including solute polarization (2007)
- Authors:
- USP affiliated authors: CANUTO, SYLVIO ROBERTO ACCIOLY - IF ; COUTINHO, KALINE RABELO - IF
- Unidade: IF
- DOI: 10.1063/1.2426346
- Subjects: MATÉRIA CONDENSADA; MÉTODO DE MONTE CARLO; MÉTODOS MCMC
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Chemical Physics
- Volume/Número/Paginação/Ano: v. 126, n. 3, p. 034507/1-034507/8, 2007
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
GEORG, H C e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Solvent effects on the UV-visible absorption spectrum of benzophenone in water: a combined Monte Carlo quantum mechanics study including solute polarization. Journal of Chemical Physics, v. 126, n. 3, p. 034507/1-034507/8, 2007Tradução . . Disponível em: https://doi.org/10.1063/1.2426346. Acesso em: 04 fev. 2026. -
APA
Georg, H. C., Coutinho, K. R., & Canuto, S. R. A. (2007). Solvent effects on the UV-visible absorption spectrum of benzophenone in water: a combined Monte Carlo quantum mechanics study including solute polarization. Journal of Chemical Physics, 126( 3), 034507/1-034507/8. doi:10.1063/1.2426346 -
NLM
Georg HC, Coutinho KR, Canuto SRA. Solvent effects on the UV-visible absorption spectrum of benzophenone in water: a combined Monte Carlo quantum mechanics study including solute polarization [Internet]. Journal of Chemical Physics. 2007 ; 126( 3): 034507/1-034507/8.[citado 2026 fev. 04 ] Available from: https://doi.org/10.1063/1.2426346 -
Vancouver
Georg HC, Coutinho KR, Canuto SRA. Solvent effects on the UV-visible absorption spectrum of benzophenone in water: a combined Monte Carlo quantum mechanics study including solute polarization [Internet]. Journal of Chemical Physics. 2007 ; 126( 3): 034507/1-034507/8.[citado 2026 fev. 04 ] Available from: https://doi.org/10.1063/1.2426346 - A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water
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Informações sobre o DOI: 10.1063/1.2426346 (Fonte: oaDOI API)
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