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1
Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study
Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study
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Artigo 		Adicionar ao Meu Espaço

Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study

Sergio M. Urahata Mauro Carlos Costa Ribeiro

Journal of Chemical Physics New York v. 120, n. 4, p. 1855-1863, 2004

New York 2004

Item não circula. Consulte sua biblioteca.(Acessar)

2
Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study
Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study
Material Type:
Artigo 		Adicionar ao Meu Espaço

Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study

Sergio M. Urahata Mauro Carlos Costa Ribeiro

Journal of Chemical Physics New York v. 120, n. 4, p. 1855-1863, 2004

New York 2004

Item não circula. Consulte sua biblioteca.(Acessar)

3
Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'
Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'
Material Type:
Artigo 		Adicionar ao Meu Espaço

Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'

Mauro Carlos Costa Ribeiro Tullio Scopigno; Giancarlo Ruocco

Journal of Chemical Physics Melville v. 135, art. 164510, p. 1-9, 2011

Melville 2011

Item não circula. Consulte sua biblioteca.(Acessar)

4
Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'
Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'
Material Type:
Artigo 		Adicionar ao Meu Espaço

Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'

Mauro Carlos Costa Ribeiro Tullio Scopigno; Giancarlo Ruocco

Journal of Chemical Physics Melville v. 135, art. 164510, p. 1-9, 2011

Melville 2011

Item não circula. Consulte sua biblioteca.(Acessar)

5
On-the-fly dynamics simulations of transient anions
On-the-fly dynamics simulations of transient anions
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On-the-fly dynamics simulations of transient anions

Fábris Kossoski Marcio Varella; Mario Barbatti

Journal of Chemical Physics New York: AIP Publishing, 2019 v. 151, n. 22, dez. 2019, Número do artigo: 224104

New York 2019

Item não circula. Consulte sua biblioteca.(Acessar)

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Deste Autor:

  1. Ribeiro, M
  2. Urahata, S
  3. Ruocco, G
  4. Scopigno, T
  5. Varella, M

Neste Assunto:

  1. Físico-Química
  2. Espectroscopia Molecular
  3. Termodinâmica
  4. Espalhamento
  5. Espectroscopia Atômica

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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