Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study (2006)
- Autores:
- Autores USP: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- Assuntos: FÍSICO-QUÍMICA; MÉTODO DE MONTE CARLO; MÉTODOS MCMC
- Idioma: Inglês
- Imprenta:
- Local: Washington
- Data de publicação: 2006
- Fonte:
- Título do periódico: Journal of Physical Chemistry A
- ISSN: 1089-5639
- Volume/Número/Paginação/Ano: v. 110, n. 22, p. 7253-7261, 2006
-
ABNT
LIMA, Maria Carolina P et al. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study. Journal of Physical Chemistry A, v. 110, n. 22, p. 7253-7261, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.pdf. Acesso em: 24 abr. 2024. -
APA
Lima, M. C. P., Coutinho, K. R., Canuto, S., & Rocha, W. R. (2006). Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study. Journal of Physical Chemistry A, 110( 22), 7253-7261. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.pdf -
NLM
Lima MCP, Coutinho KR, Canuto S, Rocha WR. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study [Internet]. Journal of Physical Chemistry A. 2006 ; 110( 22): 7253-7261.[citado 2024 abr. 24 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.pdf -
Vancouver
Lima MCP, Coutinho KR, Canuto S, Rocha WR. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study [Internet]. Journal of Physical Chemistry A. 2006 ; 110( 22): 7253-7261.[citado 2024 abr. 24 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.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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