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Artigo de periodico
Exploration the effect of selenophene moiety and benzothiophene based acceptors on optical nonlinearity of D–π–A based heterocyclic organic compounds in chloroform solvent: a DFT approach (2024)
Shafiq, Iqra ; Braga, Ataualpa Albert Carmo ; Tariq, Zara; Alhokbany, Norah ; Chen, Ke
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: FULERENO, COMPOSTOS ORGÂNICOS, COMPOSTOS HETEROCÍCLICOS
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ABNT
SHAFIQ, Iqra et al. Exploration the effect of selenophene moiety and benzothiophene based acceptors on optical nonlinearity of D–π–A based heterocyclic organic compounds in chloroform solvent: a DFT approach. Journal of Molecular Liquids, v. 393, p. 1-17 art. 123569, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molliq.2023.123569. Acesso em: 18 nov. 2024.
APA
Shafiq, I., Braga, A. A. C., Tariq, Z., Alhokbany, N., & Chen, K. (2024). Exploration the effect of selenophene moiety and benzothiophene based acceptors on optical nonlinearity of D–π–A based heterocyclic organic compounds in chloroform solvent: a DFT approach. Journal of Molecular Liquids, 393, 1-17 art. 123569. doi:10.1016/j.molliq.2023.123569
NLM
Shafiq I, Braga AAC, Tariq Z, Alhokbany N, Chen K. Exploration the effect of selenophene moiety and benzothiophene based acceptors on optical nonlinearity of D–π–A based heterocyclic organic compounds in chloroform solvent: a DFT approach [Internet]. Journal of Molecular Liquids. 2024 ; 393 1-17 art. 123569.[citado 2024 nov. 18 ] Available from: https://dx.doi.org/10.1016/j.molliq.2023.123569
Vancouver
Shafiq I, Braga AAC, Tariq Z, Alhokbany N, Chen K. Exploration the effect of selenophene moiety and benzothiophene based acceptors on optical nonlinearity of D–π–A based heterocyclic organic compounds in chloroform solvent: a DFT approach [Internet]. Journal of Molecular Liquids. 2024 ; 393 1-17 art. 123569.[citado 2024 nov. 18 ] Available from: https://dx.doi.org/10.1016/j.molliq.2023.123569
Artigo de periodico
Impact of extended π-conjugated acceptor moieties on non-linear optical behavior in polar medium for designed 4,4-dimethyl-4H-indeno[1,2-b] thiophene based materials (2024)
Khalid, Muhammad; Wu, Gang; Umber, Areeha; Khan, Mashal; Braga, Ataualpa Albert Carmo ; Alhokbany, Norah; Ojha, Suvash Chandra
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: COMPOSTOS ORGÂNICOS, MATERIAIS ÓPTICOS
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ABNT
KHALID, Muhammad et al. Impact of extended π-conjugated acceptor moieties on non-linear optical behavior in polar medium for designed 4,4-dimethyl-4H-indeno[1,2-b] thiophene based materials. Journal of Molecular Liquids, v. 401, p. 1-13 art. 124608, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molliq.2024.124608. Acesso em: 18 nov. 2024.
APA
Khalid, M., Wu, G., Umber, A., Khan, M., Braga, A. A. C., Alhokbany, N., & Ojha, S. C. (2024). Impact of extended π-conjugated acceptor moieties on non-linear optical behavior in polar medium for designed 4,4-dimethyl-4H-indeno[1,2-b] thiophene based materials. Journal of Molecular Liquids, 401, 1-13 art. 124608. doi:10.1016/j.molliq.2024.124608
NLM
Khalid M, Wu G, Umber A, Khan M, Braga AAC, Alhokbany N, Ojha SC. Impact of extended π-conjugated acceptor moieties on non-linear optical behavior in polar medium for designed 4,4-dimethyl-4H-indeno[1,2-b] thiophene based materials [Internet]. Journal of Molecular Liquids. 2024 ; 401 1-13 art. 124608.[citado 2024 nov. 18 ] Available from: https://dx.doi.org/10.1016/j.molliq.2024.124608
Vancouver
Khalid M, Wu G, Umber A, Khan M, Braga AAC, Alhokbany N, Ojha SC. Impact of extended π-conjugated acceptor moieties on non-linear optical behavior in polar medium for designed 4,4-dimethyl-4H-indeno[1,2-b] thiophene based materials [Internet]. Journal of Molecular Liquids. 2024 ; 401 1-13 art. 124608.[citado 2024 nov. 18 ] Available from: https://dx.doi.org/10.1016/j.molliq.2024.124608
Artigo de periodico
Aggregation of ionic liquids with organic anions, driven by cation–anion interaction strength (2023)
Paz, Alisson V; Kuhn, Bruna L; Hennemann, Bruno Luís; Priebe, Vithória E; Bender, Caroline R; Villetti, Marcos A; Bonacorso, Helio G; Frizzo, Clarissa P; Villetti, Marcos A
Source: Journal of Molecular Liquids. Unidade: IQ
Assunto: LÍQUIDOS IÔNICOS
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PAZ, Alisson V et al. Aggregation of ionic liquids with organic anions, driven by cation–anion interaction strength. Journal of Molecular Liquids, v. 388, p. 1-8 art. 122712, 2023Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molliq.2023.122712. Acesso em: 18 nov. 2024.
APA
Paz, A. V., Kuhn, B. L., Hennemann, B. L., Priebe, V. E., Bender, C. R., Villetti, M. A., et al. (2023). Aggregation of ionic liquids with organic anions, driven by cation–anion interaction strength. Journal of Molecular Liquids, 388, 1-8 art. 122712. doi:10.1016/j.molliq.2023.122712
NLM
Paz AV, Kuhn BL, Hennemann BL, Priebe VE, Bender CR, Villetti MA, Bonacorso HG, Frizzo CP, Villetti MA. Aggregation of ionic liquids with organic anions, driven by cation–anion interaction strength [Internet]. Journal of Molecular Liquids. 2023 ; 388 1-8 art. 122712.[citado 2024 nov. 18 ] Available from: https://dx.doi.org/10.1016/j.molliq.2023.122712
Vancouver
Paz AV, Kuhn BL, Hennemann BL, Priebe VE, Bender CR, Villetti MA, Bonacorso HG, Frizzo CP, Villetti MA. Aggregation of ionic liquids with organic anions, driven by cation–anion interaction strength [Internet]. Journal of Molecular Liquids. 2023 ; 388 1-8 art. 122712.[citado 2024 nov. 18 ] Available from: https://dx.doi.org/10.1016/j.molliq.2023.122712
Artigo de periodico
Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts (2023)
Souza, Ícaro Francescato Tavares de; Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: REOLOGIA, ESPECTROSCOPIA INFRAVERMELHA
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ABNT
SOUZA, Ícaro Francescato Tavares de e RIBEIRO, Mauro Carlos Costa. Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts. Journal of Molecular Liquids, v. 379, p. 1-9 art. 121647, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2023.121647. Acesso em: 18 nov. 2024.
APA
Souza, Í. F. T. de, & Ribeiro, M. C. C. (2023). Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts. Journal of Molecular Liquids, 379, 1-9 art. 121647. doi:10.1016/j.molliq.2023.121647
NLM
Souza ÍFT de, Ribeiro MCC. Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts [Internet]. Journal of Molecular Liquids. 2023 ; 379 1-9 art. 121647.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2023.121647
Vancouver
Souza ÍFT de, Ribeiro MCC. Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts [Internet]. Journal of Molecular Liquids. 2023 ; 379 1-9 art. 121647.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2023.121647
Artigo de periodico
Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts (2021)
Souza, Ícaro Francescato Tavares de; Paschoal, Vitor Hugo ; Bernardino, Kalil ; Lima, Thamires Andrade ; Daemen, Luke L; Zhang, Yang; Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: ESPECTROSCOPIA, SAIS
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ABNT
SOUZA, Ícaro Francescato Tavares de et al. Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts. Journal of Molecular Liquids, v. 340, p. 1-14, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2021.117100. Acesso em: 18 nov. 2024.
APA
Souza, Í. F. T. de, Paschoal, V. H., Bernardino, K., Lima, T. A., Daemen, L. L., Zhang, Y., & Ribeiro, M. C. C. (2021). Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts. Journal of Molecular Liquids, 340, 1-14. doi:10.1016/j.molliq.2021.117100
NLM
Souza ÍFT de, Paschoal VH, Bernardino K, Lima TA, Daemen LL, Zhang Y, Ribeiro MCC. Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts [Internet]. Journal of Molecular Liquids. 2021 ; 340 1-14.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2021.117100
Vancouver
Souza ÍFT de, Paschoal VH, Bernardino K, Lima TA, Daemen LL, Zhang Y, Ribeiro MCC. Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts [Internet]. Journal of Molecular Liquids. 2021 ; 340 1-14.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2021.117100
Artigo de periodico
Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids (2021)
Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, COMPOSTOS AROMÁTICOS
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ABNT
PASCHOAL, Vitor Hugo e RIBEIRO, Mauro Carlos Costa. Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids. Journal of Molecular Liquids, v. 340, p. 1-9 art. 117285, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2021.117285. Acesso em: 18 nov. 2024.
APA
Paschoal, V. H., & Ribeiro, M. C. C. (2021). Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids. Journal of Molecular Liquids, 340, 1-9 art. 117285. doi:10.1016/j.molliq.2021.117285
NLM
Paschoal VH, Ribeiro MCC. Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids [Internet]. Journal of Molecular Liquids. 2021 ; 340 1-9 art. 117285.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2021.117285
Vancouver
Paschoal VH, Ribeiro MCC. Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids [Internet]. Journal of Molecular Liquids. 2021 ; 340 1-9 art. 117285.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2021.117285
Artigo de periodico
Anion binding to surfactant aggregates: auCl4− in cationic, anionic and zwitterionic micelles (2020)
Gerola, Adriana P; Wanderlind, Eduardo H; Idrees, Muhammad; Sangaletti, Patrícia; Zaramello, Laíze; Nome, René A; Silva, Gustavo Thalmer de Medeiros ; Quina, Frank Herbert ; Tachiya, Masanori; Nome, Faruk; Fiedler, Haidi D
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: NANOPARTÍCULAS, FLUORESCÊNCIA
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ABNT
GEROLA, Adriana P et al. Anion binding to surfactant aggregates: auCl4− in cationic, anionic and zwitterionic micelles. Journal of Molecular Liquids, v. 314, p. 1-6 art. 113607, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2020.113607. Acesso em: 18 nov. 2024.
APA
Gerola, A. P., Wanderlind, E. H., Idrees, M., Sangaletti, P., Zaramello, L., Nome, R. A., et al. (2020). Anion binding to surfactant aggregates: auCl4− in cationic, anionic and zwitterionic micelles. Journal of Molecular Liquids, 314, 1-6 art. 113607. doi:10.1016/j.molliq.2020.113607
NLM
Gerola AP, Wanderlind EH, Idrees M, Sangaletti P, Zaramello L, Nome RA, Silva GT de M, Quina FH, Tachiya M, Nome F, Fiedler HD. Anion binding to surfactant aggregates: auCl4− in cationic, anionic and zwitterionic micelles [Internet]. Journal of Molecular Liquids. 2020 ; 314 1-6 art. 113607.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2020.113607
Vancouver
Gerola AP, Wanderlind EH, Idrees M, Sangaletti P, Zaramello L, Nome RA, Silva GT de M, Quina FH, Tachiya M, Nome F, Fiedler HD. Anion binding to surfactant aggregates: auCl4− in cationic, anionic and zwitterionic micelles [Internet]. Journal of Molecular Liquids. 2020 ; 314 1-6 art. 113607.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2020.113607
Artigo de periodico
Estimating density of ionic liquids under very high pressure (2018)
Penna, Tatiana Casselli; Paschoal, Vitor Hugo ; Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN
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ABNT
PENNA, Tatiana Casselli et al. Estimating density of ionic liquids under very high pressure. Journal of Molecular Liquids, v. 265, p. 510-516, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2018.06.028. Acesso em: 18 nov. 2024.
APA
Penna, T. C., Paschoal, V. H., Faria, L. F. de O., & Ribeiro, M. C. C. (2018). Estimating density of ionic liquids under very high pressure. Journal of Molecular Liquids, 265, 510-516. doi:10.1016/j.molliq.2018.06.028
NLM
Penna TC, Paschoal VH, Faria LF de O, Ribeiro MCC. Estimating density of ionic liquids under very high pressure [Internet]. Journal of Molecular Liquids. 2018 ; 265 510-516.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2018.06.028
Vancouver
Penna TC, Paschoal VH, Faria LF de O, Ribeiro MCC. Estimating density of ionic liquids under very high pressure [Internet]. Journal of Molecular Liquids. 2018 ; 265 510-516.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2018.06.028
Artigo de periodico
Local solvent properties of imidazolium-based ionic liquids (2016)
Veldhorst, Arno A; Faria, Luiz F. O; Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: SOLVENTE, LÍQUIDOS IÔNICOS
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ABNT
VELDHORST, Arno A e FARIA, Luiz F. O e RIBEIRO, Mauro Carlos Costa. Local solvent properties of imidazolium-based ionic liquids. Journal of Molecular Liquids, v. 223, p. 283-288, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2016.08.044. Acesso em: 18 nov. 2024.
APA
Veldhorst, A. A., Faria, L. F. O., & Ribeiro, M. C. C. (2016). Local solvent properties of imidazolium-based ionic liquids. Journal of Molecular Liquids, 223, 283-288. doi:10.1016/j.molliq.2016.08.044
NLM
Veldhorst AA, Faria LFO, Ribeiro MCC. Local solvent properties of imidazolium-based ionic liquids [Internet]. Journal of Molecular Liquids. 2016 ; 223 283-288.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2016.08.044
Vancouver
Veldhorst AA, Faria LFO, Ribeiro MCC. Local solvent properties of imidazolium-based ionic liquids [Internet]. Journal of Molecular Liquids. 2016 ; 223 283-288.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2016.08.044
Artigo de periodico
Raman band shape analysis of cyanate-anion ionic liquids (2015)
Penna, Tatiana Casselli; Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN
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ABNT
PENNA, Tatiana Casselli e FARIA, Luiz Felipe de Oliveira e RIBEIRO, Mauro Carlos Costa. Raman band shape analysis of cyanate-anion ionic liquids. Journal of Molecular Liquids, v. 209, p. 676-682, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2015.06.038. Acesso em: 18 nov. 2024.
APA
Penna, T. C., Faria, L. F. de O., & Ribeiro, M. C. C. (2015). Raman band shape analysis of cyanate-anion ionic liquids. Journal of Molecular Liquids, 209, 676-682. doi:10.1016/j.molliq.2015.06.038
NLM
Penna TC, Faria LF de O, Ribeiro MCC. Raman band shape analysis of cyanate-anion ionic liquids [Internet]. Journal of Molecular Liquids. 2015 ; 209 676-682.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2015.06.038
Vancouver
Penna TC, Faria LF de O, Ribeiro MCC. Raman band shape analysis of cyanate-anion ionic liquids [Internet]. Journal of Molecular Liquids. 2015 ; 209 676-682.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2015.06.038
Artigo de periodico
Molecular dynamics simulations of high-frequency sound modes in ionic liquids (2015)
Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FREQUÊNCIA DO SOM
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ABNT
PASCHOAL, Vitor Hugo e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulations of high-frequency sound modes in ionic liquids. Journal of Molecular Liquids, v. 210, p. 252-256, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2015.04.018. Acesso em: 18 nov. 2024.
APA
Paschoal, V. H., & Ribeiro, M. C. C. (2015). Molecular dynamics simulations of high-frequency sound modes in ionic liquids. Journal of Molecular Liquids, 210, 252-256. doi:10.1016/j.molliq.2015.04.018
NLM
Paschoal VH, Ribeiro MCC. Molecular dynamics simulations of high-frequency sound modes in ionic liquids [Internet]. Journal of Molecular Liquids. 2015 ; 210 252-256.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2015.04.018
Vancouver
Paschoal VH, Ribeiro MCC. Molecular dynamics simulations of high-frequency sound modes in ionic liquids [Internet]. Journal of Molecular Liquids. 2015 ; 210 252-256.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.molliq.2015.04.018
Artigo de periodico
Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3' (2008)
Costa, Marcello Ferreira; Ribeiro, Mauro Carlos Costa
Source: Journal of Molecular Liquids. Unidade: IQ
Assunto: QUÍMICA QUÂNTICA
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ABNT
COSTA, Marcello Ferreira e RIBEIRO, Mauro Carlos Costa. Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'. Journal of Molecular Liquids, v. 138, n. 1-3, p. 61-68, 2008Tradução . . Acesso em: 18 nov. 2024.
APA
Costa, M. F., & Ribeiro, M. C. C. (2008). Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'. Journal of Molecular Liquids, 138( 1-3), 61-68.
NLM
Costa MF, Ribeiro MCC. Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'. Journal of Molecular Liquids. 2008 ; 138( 1-3): 61-68.[citado 2024 nov. 18 ]
Vancouver
Costa MF, Ribeiro MCC. Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'. Journal of Molecular Liquids. 2008 ; 138( 1-3): 61-68.[citado 2024 nov. 18 ]
Artigo de periodico
Effects of charge and structure of surfactants on kinetics of water reactions: the pH-independent hydrolysis of bis(2,4-dinitrophenyl) carbonate (1999)
Possidonio, Shirley; El Seoud, Omar A
Source: Journal of Molecular Liquids. Unidade: IQ
Assunto: QUÍMICA ORGÂNICA
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ABNT
POSSIDONIO, Shirley e EL SEOUD, Omar A. Effects of charge and structure of surfactants on kinetics of water reactions: the pH-independent hydrolysis of bis(2,4-dinitrophenyl) carbonate. Journal of Molecular Liquids, v. 80, n. 2/3, p. 231-251, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0167-7322(99)00025-2. Acesso em: 18 nov. 2024.
APA
Possidonio, S., & El Seoud, O. A. (1999). Effects of charge and structure of surfactants on kinetics of water reactions: the pH-independent hydrolysis of bis(2,4-dinitrophenyl) carbonate. Journal of Molecular Liquids, 80( 2/3), 231-251. doi:10.1016/s0167-7322(99)00025-2
NLM
Possidonio S, El Seoud OA. Effects of charge and structure of surfactants on kinetics of water reactions: the pH-independent hydrolysis of bis(2,4-dinitrophenyl) carbonate [Internet]. Journal of Molecular Liquids. 1999 ; 80( 2/3): 231-251.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/s0167-7322(99)00025-2
Vancouver
Possidonio S, El Seoud OA. Effects of charge and structure of surfactants on kinetics of water reactions: the pH-independent hydrolysis of bis(2,4-dinitrophenyl) carbonate [Internet]. Journal of Molecular Liquids. 1999 ; 80( 2/3): 231-251.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/s0167-7322(99)00025-2
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
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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
Effects of tetramethylurea on the tertiary structure of lysozyme in water (1999)
Arêas, Elizabeth Pinheiro Gomes ; Menezes, Helga H A; Areas, José Alfredo Gomes; Santos, Paulo S
Source: Journal of Molecular Liquids. Unidades: FSP, IQ
Assunto: QUÍMICA
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ABNT
ARÊAS, Elizabeth Pinheiro Gomes et al. Effects of tetramethylurea on the tertiary structure of lysozyme in water. Journal of Molecular Liquids, n. 79, p. 45-58, 1999Tradução . . Disponível em: https://doi.org/10.1063/1.477240. Acesso em: 18 nov. 2024.
APA
Arêas, E. P. G., Menezes, H. H. A., Areas, J. A. G., & Santos, P. S. (1999). Effects of tetramethylurea on the tertiary structure of lysozyme in water. Journal of Molecular Liquids, ( 79), 45-58. doi:10.1063/1.477240
NLM
Arêas EPG, Menezes HHA, Areas JAG, Santos PS. Effects of tetramethylurea on the tertiary structure of lysozyme in water [Internet]. Journal of Molecular Liquids. 1999 ;( 79): 45-58.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1063/1.477240
Vancouver
Arêas EPG, Menezes HHA, Areas JAG, Santos PS. Effects of tetramethylurea on the tertiary structure of lysozyme in water [Internet]. Journal of Molecular Liquids. 1999 ;( 79): 45-58.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1063/1.477240
Artigo de periodico
Use of NMR to probe the structure of water at interfaces of organized assemblies (1997)
El Seoud, Omar A
Source: Journal of Molecular Liquids. Unidade: IQ
Assunto: QUÍMICA ORGÂNICA
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ABNT
EL SEOUD, Omar A. Use of NMR to probe the structure of water at interfaces of organized assemblies. Journal of Molecular Liquids, v. 72, n. 1-3, p. 85-103, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0167-7322(97)00032-9. Acesso em: 18 nov. 2024.
APA
El Seoud, O. A. (1997). Use of NMR to probe the structure of water at interfaces of organized assemblies. Journal of Molecular Liquids, 72( 1-3), 85-103. doi:10.1016/s0167-7322(97)00032-9
NLM
El Seoud OA. Use of NMR to probe the structure of water at interfaces of organized assemblies [Internet]. Journal of Molecular Liquids. 1997 ; 72( 1-3): 85-103.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/s0167-7322(97)00032-9
Vancouver
El Seoud OA. Use of NMR to probe the structure of water at interfaces of organized assemblies [Internet]. Journal of Molecular Liquids. 1997 ; 72( 1-3): 85-103.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/s0167-7322(97)00032-9
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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