A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water (2007)
- Authors:
- USP affiliated authors: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- Subjects: MÉTODO DE MONTE CARLO; ESPECTROSCOPIA
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Chemistry Chemical Physics
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v. 9, n. 35 p. 1409-1412, 2007
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ABNT
LUDWIG, Valdemir e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water. Physical Chemistry Chemical Physics, v. 9, n. 35 p. 1409-1412, 2007Tradução . . Disponível em: http://www.rsc.org/ej/CP/2007/b704335j.pdf. Acesso em: 06 fev. 2026. -
APA
Ludwig, V., Coutinho, K. R., & Canuto, S. R. A. (2007). A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water. Physical Chemistry Chemical Physics, 9( 35 p. 1409-1412). Recuperado de http://www.rsc.org/ej/CP/2007/b704335j.pdf -
NLM
Ludwig V, Coutinho KR, Canuto SRA. A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water [Internet]. Physical Chemistry Chemical Physics. 2007 ; 9( 35 p. 1409-1412):[citado 2026 fev. 06 ] Available from: http://www.rsc.org/ej/CP/2007/b704335j.pdf -
Vancouver
Ludwig V, Coutinho KR, Canuto SRA. A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water [Internet]. Physical Chemistry Chemical Physics. 2007 ; 9( 35 p. 1409-1412):[citado 2026 fev. 06 ] Available from: http://www.rsc.org/ej/CP/2007/b704335j.pdf - 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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