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 (2005)
- Authors:
- USP affiliated authors: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- DOI: 10.1063/1.2033750
- Subjects: FÍSICO-QUÍMICA; MÉTODO DE MONTE CARLO; MÉTODOS MCMC
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Chemical Physics
- ISSN: 0021-9606
- Volume/Número/Paginação/Ano: v. 123, n. 12, p. 124307/1-124307/8, 2005
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
GEORG, Herbert de Castro e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. 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. Journal of Chemical Physics, v. 123, n. 12, p. 124307/1-124307/8, 2005Tradução . . Disponível em: https://doi.org/10.1063/1.2033750. Acesso em: 19 abr. 2024. -
APA
Georg, H. de C., Coutinho, K. R., & Canuto, S. (2005). 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. Journal of Chemical Physics, 123( 12), 124307/1-124307/8. doi:10.1063/1.2033750 -
NLM
Georg H de C, Coutinho KR, Canuto S. 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 [Internet]. Journal of Chemical Physics. 2005 ; 123( 12): 124307/1-124307/8.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1063/1.2033750 -
Vancouver
Georg H de C, Coutinho KR, Canuto S. 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 [Internet]. Journal of Chemical Physics. 2005 ; 123( 12): 124307/1-124307/8.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1063/1.2033750 - Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction
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Informações sobre o DOI: 10.1063/1.2033750 (Fonte: oaDOI API)
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