Theoretical study of the solvation of organic carbonates in water (2011)
- Authors:
- USP affiliated authors: CANUTO, SYLVIO ROBERTO ACCIOLY - IF ; COUTINHO, KALINE RABELO - IF
- Unidade: IF
- Assunto: MOLÉCULA
- Language: Inglês
- Imprenta:
- Publisher: SBF
- Publisher place: Foz do Iguaçu
- Date published: 2011
- Source:
- Título do periódico: Resumo
- Conference titles: Econtro de Física
-
ABNT
SILVA, Fernando da e CANUTO, Sylvio e COUTINHO, Kaline. Theoretical study of the solvation of organic carbonates in water. 2011, Anais.. Foz do Iguaçu: SBF, 2011. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R1155-1.pdf. Acesso em: 16 abr. 2024. -
APA
Silva, F. da, Canuto, S., & Coutinho, K. (2011). Theoretical study of the solvation of organic carbonates in water. In Resumo. Foz do Iguaçu: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R1155-1.pdf -
NLM
Silva F da, Canuto S, Coutinho K. Theoretical study of the solvation of organic carbonates in water [Internet]. Resumo. 2011 ;[citado 2024 abr. 16 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R1155-1.pdf -
Vancouver
Silva F da, Canuto S, Coutinho K. Theoretical study of the solvation of organic carbonates in water [Internet]. Resumo. 2011 ;[citado 2024 abr. 16 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enf/2011/sys/resumos/R1155-1.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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