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1
Strong anion–anion hydrogen bond in the ionic liquid 1-ethyl-3- methylimidazolium hydrogen sulfate
Strong anion–anion hydrogen bond in the ionic liquid 1-ethyl-3- methylimidazolium hydrogen sulfate
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Strong anion–anion hydrogen bond in the ionic liquid 1-ethyl-3- methylimidazolium hydrogen sulfate

Mauro Carlos Costa Ribeiro

Journal of Molecular Liquids Amsterdam v. 310, p. 1-7 art. 113178, 2020

Amsterdam 2020

Item não circula. Consulte sua biblioteca.(Acessar)

2
Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'
Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'
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Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'

Marcello Ferreira Costa Mauro Carlos Costa Ribeiro

Journal of Molecular Liquids Amsterdam v. 138, n. 1-3, p. 61-68, 2008

Amsterdam 2008

Item não circula. Consulte sua biblioteca.(Acessar)

3
Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'
Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'
Material Type:
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Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'

Marcello Ferreira Costa Mauro Carlos Costa Ribeiro

Journal of Molecular Liquids Amsterdam v. 138, n. 1-3, p. 61-68, 2008

Amsterdam 2008

Item não circula. Consulte sua biblioteca.(Acessar)

4
Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models
Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models
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Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models

Mauro Carlos Costa Ribeiro P S Santos

Amsterdam v. 71, n. 1, p. 25-38, 1997 Journal of Molecular Liquids

Amsterdam 1997

Item não circula. Consulte sua biblioteca.(Acessar)

5
Computer simulation of vibrational dephasing in carbon disulfide
Computer simulation of vibrational dephasing in carbon disulfide
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Computer simulation of vibrational dephasing in carbon disulfide

Mauro Carlos Costa Ribeiro P S Santos

Amsterdam v.68, n.1 , p.33-54, 1996 Journal of Molecular Liquids

Amsterdam 1996

Item não circula. Consulte sua biblioteca.(Acessar)

6
Molecular dynamics simulations of high-frequency sound modes in ionic liquids
Molecular dynamics simulations of high-frequency sound modes in ionic liquids
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Molecular dynamics simulations of high-frequency sound modes in ionic liquids

Vitor Hugo Paschoal Mauro Carlos Costa Ribeiro

Journal of Molecular Liquids Amsterdam v. 210, p. 252-256, 2015

Amsterdam 2015

Item não circula. Consulte sua biblioteca.(Acessar)

7
A Raman spectroscopy and rheology study of the phase transitions of the ionic liquid choline acetate
A Raman spectroscopy and rheology study of the phase transitions of the ionic liquid choline acetate
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A Raman spectroscopy and rheology study of the phase transitions of the ionic liquid choline acetate

Ícaro Francescato Tavares de Souza Mauro Carlos Costa Ribeiro

Journal of Molecular Liquids Amsterdam v. 322, p. 1-8 art. 114530, 2021

Amsterdam 2021

Item não circula. Consulte sua biblioteca.(Acessar)

8
Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids
Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids
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Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids

Vitor Hugo Paschoal Mauro Carlos Costa Ribeiro

Journal of Molecular Liquids Amsterdam v. 340, p. 1-9 art. 117285, 2021

Amsterdam 2021

Item não circula. Consulte sua biblioteca.(Acessar)

9
Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts
Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts
Material Type:
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Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts

Ícaro Francescato Tavares de Souza Mauro Carlos Costa Ribeiro

Journal of Molecular Liquids Amsterdam v. 379, p. 1-9 art. 121647, 2023

Amsterdam 2023

Item não circula. Consulte sua biblioteca.(Acessar)

10
Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models
Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models
Material Type:
Artigo 		Adicionar ao Meu Espaço

Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models

Mauro Carlos Costa Ribeiro P S Santos

Amsterdam v. 71, n. 1, p. 25-38, 1997 Journal of Molecular Liquids

Amsterdam 1997

Item não circula. Consulte sua biblioteca.(Acessar)

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Deste Autor:

  1. Ribeiro, M
  2. Santos, P
  3. Paschoal, V
  4. Faria, L
  5. SOUZA, Í

Neste Assunto:

  1. Líquidos Iônicos
  2. Computação Aplicada
  3. Físico-Química
  4. Química
  5. Physics, Atomic, Molecular & Chemical

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

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