Molecular dynamics simulation of the polymer electrolyte poly(ethylene oxide)/'LiClO IND.4'. I. Structural properties (2005)
- Authors:
- Autor USP: RIBEIRO, MAURO CARLOS COSTA - IQ
- Unidade: IQ
- Subjects: ELETRÓLITOS; RESSONÂNCIA MAGNÉTICA NUCLEAR; QUÍMICA QUÂNTICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Chemical Physics
- ISSN: 0021-9606
- Volume/Número/Paginação/Ano: v. 122, n. 19, p. 194911-1-194991-8, 2005
-
ABNT
SIQUEIRA, Leonardo José Amaral de e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation of the polymer electrolyte poly(ethylene oxide)/'LiClO IND.4'. I. Structural properties. Journal of Chemical Physics, v. 122, n. 19, p. 194911-1-194991-8, 2005Tradução . . Acesso em: 05 mar. 2026. -
APA
Siqueira, L. J. A. de, & Ribeiro, M. C. C. (2005). Molecular dynamics simulation of the polymer electrolyte poly(ethylene oxide)/'LiClO IND.4'. I. Structural properties. Journal of Chemical Physics, 122( 19), 194911-1-194991-8. -
NLM
Siqueira LJA de, Ribeiro MCC. Molecular dynamics simulation of the polymer electrolyte poly(ethylene oxide)/'LiClO IND.4'. I. Structural properties. Journal of Chemical Physics. 2005 ; 122( 19): 194911-1-194991-8.[citado 2026 mar. 05 ] -
Vancouver
Siqueira LJA de, Ribeiro MCC. Molecular dynamics simulation of the polymer electrolyte poly(ethylene oxide)/'LiClO IND.4'. I. Structural properties. Journal of Chemical Physics. 2005 ; 122( 19): 194911-1-194991-8.[citado 2026 mar. 05 ] - The structure of liquid alkali nitrates and nitrites
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