The sequential Monte Carlo-quantum mechanics methodology. Application to the solvent effects in the Stokes shift of acetone in water (2003)
- Authors:
- USP affiliated author: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- School: IF
- DOI: 10.1016/s0166-1280(03)00302-6
- Subject: MÉTODO DE MONTE CARLO
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Molecular Structure-Theochem
- Volume/Número/Paginação/Ano: v. 632, n. 1-3, p. 235-246, 2003
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
COUTINHO, Kaline Rabelo; CANUTO, Sylvio. 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, Amsterdam, v. 632, n. 1-3, p. 235-246, 2003. Disponível em: < http://www.sciencedirect.com/science?_ob=JournalURL&_cdi=5263&_auth=y&_acct=C000049650&_version=1&_urlVersion=0&_userid=972067&md5=dec2bba454fee4c4d16ae47b14c27176/ > DOI: 10.1016/s0166-1280(03)00302-6. -
APA
Coutinho, K. R., & Canuto, S. (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 S. 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.Available from: http://www.sciencedirect.com/science?_ob=JournalURL&_cdi=5263&_auth=y&_acct=C000049650&_version=1&_urlVersion=0&_userid=972067&md5=dec2bba454fee4c4d16ae47b14c27176/ -
Vancouver
Coutinho KR, Canuto S. 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.Available from: http://www.sciencedirect.com/science?_ob=JournalURL&_cdi=5263&_auth=y&_acct=C000049650&_version=1&_urlVersion=0&_userid=972067&md5=dec2bba454fee4c4d16ae47b14c27176/ - Spectroscopic properties of hydrogen bonded molecular clusters
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Informações sobre o DOI: 10.1016/s0166-1280(03)00302-6 (Fonte: oaDOI API)
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