Nanostructure of tetraalkylammonium ionic liquids investigated by molecular dynamics simulation (2010)
- Authors:
- Autor USP: RIBEIRO, MAURO CARLOS COSTA - IQ
- Unidade: IQ
- Assunto: LÍQUIDOS IÔNICOS
- Language: Inglês
- Imprenta:
- Publisher: European Association for Chemical and Molecular Sciences
- Publisher place: London
- Date published: 2010
- Source:
- Título do periódico: Book of Abstracts
- Conference titles: EUCHEM 2010 - Conference on Malten Salts and Ionic Liquids
-
ABNT
SIQUEIRA, Leonardo José Amaral de e RIBEIRO, Mauro Carlos Costa. Nanostructure of tetraalkylammonium ionic liquids investigated by molecular dynamics simulation. 2010, Anais.. London: European Association for Chemical and Molecular Sciences, 2010. . Acesso em: 19 set. 2024. -
APA
Siqueira, L. J. A. de, & Ribeiro, M. C. C. (2010). Nanostructure of tetraalkylammonium ionic liquids investigated by molecular dynamics simulation. In Book of Abstracts. London: European Association for Chemical and Molecular Sciences. -
NLM
Siqueira LJA de, Ribeiro MCC. Nanostructure of tetraalkylammonium ionic liquids investigated by molecular dynamics simulation. Book of Abstracts. 2010 ;[citado 2024 set. 19 ] -
Vancouver
Siqueira LJA de, Ribeiro MCC. Nanostructure of tetraalkylammonium ionic liquids investigated by molecular dynamics simulation. Book of Abstracts. 2010 ;[citado 2024 set. 19 ] - The vibrational motion of `polymeric´ Be`Cl IND. 2´
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