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Artigo de periodico
Exploring the phase diagram of the ionic liquid 1-butyl-1-methylpyrrolidinium bis(trifluoromethanesufonyl)imide (2019)
Lima, Thamires A; Faria, Luiz F. O; Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN, DIFRAÇÃO POR RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Thamires A et al. Exploring the phase diagram of the ionic liquid 1-butyl-1-methylpyrrolidinium bis(trifluoromethanesufonyl)imide. Journal of Molecular Structure, v. 1183, p. 149-156, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.01.076. Acesso em: 28 abr. 2024.
APA
Lima, T. A., Faria, L. F. O., Paschoal, V. H., & Ribeiro, M. C. C. (2019). Exploring the phase diagram of the ionic liquid 1-butyl-1-methylpyrrolidinium bis(trifluoromethanesufonyl)imide. Journal of Molecular Structure, 1183, 149-156. doi:10.1016/j.molstruc.2019.01.076
NLM
Lima TA, Faria LFO, Paschoal VH, Ribeiro MCC. Exploring the phase diagram of the ionic liquid 1-butyl-1-methylpyrrolidinium bis(trifluoromethanesufonyl)imide [Internet]. Journal of Molecular Structure. 2019 ; 1183 149-156.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/j.molstruc.2019.01.076
Vancouver
Lima TA, Faria LFO, Paschoal VH, Ribeiro MCC. Exploring the phase diagram of the ionic liquid 1-butyl-1-methylpyrrolidinium bis(trifluoromethanesufonyl)imide [Internet]. Journal of Molecular Structure. 2019 ; 1183 149-156.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/j.molstruc.2019.01.076
Artigo de periodico
Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion (1999)
Oliveira, L. F. Cappa de; Lopes, J. G. da Silva; Barone, P. M. V. B.; Ribeiro, Mauro Carlos Costa ; Santos, Paulo Sérgio
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, ESPECTROSCOPIA, ESPECTROSCOPIA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA, L. F. Cappa de et al. Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion. Journal of Molecular Structure, v. 510, n. 1/3, p. 97-105, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(99)00077-0. Acesso em: 28 abr. 2024.
APA
Oliveira, L. F. C. de, Lopes, J. G. da S., Barone, P. M. V. B., Ribeiro, M. C. C., & Santos, P. S. (1999). Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion. Journal of Molecular Structure, 510( 1/3), 97-105. doi:10.1016/s0022-2860(99)00077-0
NLM
Oliveira LFC de, Lopes JG da S, Barone PMVB, Ribeiro MCC, Santos PS. Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion [Internet]. Journal of Molecular Structure. 1999 ; 510( 1/3): 97-105.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/s0022-2860(99)00077-0
Vancouver
Oliveira LFC de, Lopes JG da S, Barone PMVB, Ribeiro MCC, Santos PS. Resonance raman investigation and semiempirical calculations of the bis(dicyanomethylene)croconate ion [Internet]. Journal of Molecular Structure. 1999 ; 510( 1/3): 97-105.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/s0022-2860(99)00077-0
Artigo de periodico
Raman band shape analysis of the urea / lysozyme interaction in aqueous solution (1996)
Arêas, Elizabeth Pinheiro Gomes ; Ribeiro, Mauro Carlos Costa ; Santos, P S
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARÊAS, Elizabeth Pinheiro Gomes e RIBEIRO, Mauro Carlos Costa e SANTOS, P S. Raman band shape analysis of the urea / lysozyme interaction in aqueous solution. Journal of Molecular Structure, v. 378, p. 111-9, 1996Tradução . . Acesso em: 28 abr. 2024.
APA
Arêas, E. P. G., Ribeiro, M. C. C., & Santos, P. S. (1996). Raman band shape analysis of the urea / lysozyme interaction in aqueous solution. Journal of Molecular Structure, 378, 111-9.
NLM
Arêas EPG, Ribeiro MCC, Santos PS. Raman band shape analysis of the urea / lysozyme interaction in aqueous solution. Journal of Molecular Structure. 1996 ;378 111-9.[citado 2024 abr. 28 ]
Vancouver
Arêas EPG, Ribeiro MCC, Santos PS. Raman band shape analysis of the urea / lysozyme interaction in aqueous solution. Journal of Molecular Structure. 1996 ;378 111-9.[citado 2024 abr. 28 ]
Artigo de periodico
Double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide (1995)
Ribeiro, Mauro Carlos Costa ; Santos, P S
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e SANTOS, P S. Double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide. Journal of Molecular Structure, v. 372, n. 2-3, p. 267-73, 1995Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(05)80019-3. Acesso em: 28 abr. 2024.
APA
Ribeiro, M. C. C., & Santos, P. S. (1995). Double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide. Journal of Molecular Structure, 372( 2-3), 267-73. doi:10.1016/s0166-1280(05)80019-3
NLM
Ribeiro MCC, Santos PS. Double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide [Internet]. Journal of Molecular Structure. 1995 ;372( 2-3): 267-73.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/s0166-1280(05)80019-3
Vancouver
Ribeiro MCC, Santos PS. Double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide [Internet]. Journal of Molecular Structure. 1995 ;372( 2-3): 267-73.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/s0166-1280(05)80019-3

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