Molecular dynamics simulation of liquid sulfur dioxide (2006)
- Autor:
- Autor USP: RIBEIRO, MAURO CARLOS COSTA - IQ
- Unidade: IQ
- Subjects: DINÂMICA; ADSORÇÃO
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2006
- Source:
- Título: Journal of Physical Chemistry B
- ISSN: 1520-6106
- Volume/Número/Paginação/Ano: v. 110, n. 17, p. 8789-8797, 2006
-
ABNT
RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation of liquid sulfur dioxide. Journal of Physical Chemistry B, v. 110, n. 17, p. 8789-8797, 2006Tradução . . Acesso em: 15 mar. 2026. -
APA
Ribeiro, M. C. C. (2006). Molecular dynamics simulation of liquid sulfur dioxide. Journal of Physical Chemistry B, 110( 17), 8789-8797. -
NLM
Ribeiro MCC. Molecular dynamics simulation of liquid sulfur dioxide. Journal of Physical Chemistry B. 2006 ; 110( 17): 8789-8797.[citado 2026 mar. 15 ] -
Vancouver
Ribeiro MCC. Molecular dynamics simulation of liquid sulfur dioxide. Journal of Physical Chemistry B. 2006 ; 110( 17): 8789-8797.[citado 2026 mar. 15 ] - The structure of liquid alkali nitrates and nitrites
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