The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water (2003)
- Authors:
- Autor USP: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- DOI: 10.1016/s0166-1280(03)00302-6
- Assunto: MÉTODO DE MONTE CARLO
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Molecular Structure-Theochem
- Volume/Número/Paginação/Ano: v. 632, n. 1-3, p. 235-246, 2003
- Status:
- Nenhuma versão em acesso aberto identificada
-
ABNT
COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water. Journal of Molecular Structure-Theochem, v. 632, n. 1-3, p. 235-246, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(03)00302-6. Acesso em: 11 maio 2026. -
APA
Coutinho, K. R., & Canuto, S. R. A. (2003). The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water. Journal of Molecular Structure-Theochem, 632( 1-3), 235-246. doi:10.1016/s0166-1280(03)00302-6 -
NLM
Coutinho KR, Canuto SRA. The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water [Internet]. Journal of Molecular Structure-Theochem. 2003 ; 632( 1-3): 235-246.[citado 2026 maio 11 ] Available from: https://doi.org/10.1016/s0166-1280(03)00302-6 -
Vancouver
Coutinho KR, Canuto SRA. The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water [Internet]. Journal of Molecular Structure-Theochem. 2003 ; 632( 1-3): 235-246.[citado 2026 maio 11 ] Available from: https://doi.org/10.1016/s0166-1280(03)00302-6 - Environment Contribution to Molecular Properties and Spectroscopy. From Simple to Complex Systems.
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