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Artigo de periodico
Hydrodynamic, optical and spectroscopic studies of some organic-aqueous binary systems (1999)
Arêas, Elizabeth Pinheiro Gomes ; Menezes, Helga H. A.; Santos, Paulo Sérgio ; Areas, José Alfredo Gomes
Source: Journal of Molecular Liquids. Unidades: IQ, FSP
Subjects: FÍSICO-QUÍMICA, REOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARÊAS, Elizabeth Pinheiro Gomes et al. Hydrodynamic, optical and spectroscopic studies of some organic-aqueous binary systems. Journal of Molecular Liquids, v. 79, n. 1, p. 45-58, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0167-7322(98)00101-9. Acesso em: 18 nov. 2024.
APA
Arêas, E. P. G., Menezes, H. H. A., Santos, P. S., & Areas, J. A. G. (1999). Hydrodynamic, optical and spectroscopic studies of some organic-aqueous binary systems. Journal of Molecular Liquids, 79( 1), 45-58. doi:10.1016/s0167-7322(98)00101-9
NLM
Arêas EPG, Menezes HHA, Santos PS, Areas JAG. Hydrodynamic, optical and spectroscopic studies of some organic-aqueous binary systems [Internet]. Journal of Molecular Liquids. 1999 ; 79( 1): 45-58.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/s0167-7322(98)00101-9
Vancouver
Arêas EPG, Menezes HHA, Santos PS, Areas JAG. Hydrodynamic, optical and spectroscopic studies of some organic-aqueous binary systems [Internet]. Journal of Molecular Liquids. 1999 ; 79( 1): 45-58.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/s0167-7322(98)00101-9
Artigo de periodico
Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models (1997)
Ribeiro, Mauro Carlos Costa ; Santos, P S
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: COMPUTAÇÃO APLICADA, QUÍMICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e SANTOS, P S. Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models. Journal of Molecular Liquids, v. 71, n. 1, p. 25-38, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0167-7322(96)00957-9. Acesso em: 18 nov. 2024.
APA
Ribeiro, M. C. C., & Santos, P. S. (1997). Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models. Journal of Molecular Liquids, 71( 1), 25-38. doi:10.1016/s0167-7322(96)00957-9
NLM
Ribeiro MCC, Santos PS. Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models [Internet]. Journal of Molecular Liquids. 1997 ; 71( 1): 25-38.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/s0167-7322(96)00957-9
Vancouver
Ribeiro MCC, Santos PS. Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models [Internet]. Journal of Molecular Liquids. 1997 ; 71( 1): 25-38.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/s0167-7322(96)00957-9
Artigo de periodico
Computer simulation of vibrational dephasing in carbon disulfide (1996)
Ribeiro, Mauro Carlos Costa ; Santos, P S
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: COMPUTAÇÃO APLICADA, QUÍMICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e SANTOS, P S. Computer simulation of vibrational dephasing in carbon disulfide. Journal of Molecular Liquids, v. 68, n. 1 , p. 33-54, 1996Tradução . . Disponível em: https://doi.org/10.1016/0167-7322(95)00919-1. Acesso em: 18 nov. 2024.
APA
Ribeiro, M. C. C., & Santos, P. S. (1996). Computer simulation of vibrational dephasing in carbon disulfide. Journal of Molecular Liquids, 68( 1 ), 33-54. doi:10.1016/0167-7322(95)00919-1
NLM
Ribeiro MCC, Santos PS. Computer simulation of vibrational dephasing in carbon disulfide [Internet]. Journal of Molecular Liquids. 1996 ;68( 1 ): 33-54.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/0167-7322(95)00919-1
Vancouver
Ribeiro MCC, Santos PS. Computer simulation of vibrational dephasing in carbon disulfide [Internet]. Journal of Molecular Liquids. 1996 ;68( 1 ): 33-54.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/0167-7322(95)00919-1

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