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Artigo de periodico
How does the pH influences the Ru-NO coordination compounds? (2019)
Orenha, Renato Pereira; Galembeck, Sérgio Emanuel
Fonte: International Journal of Quantum Chemistry. Unidade: FFCLRP
Assuntos: QUÍMICA APLICADA, COMPUTAÇÃO APLICADA, ÁTOMOS, ÓXIDO NÍTRICO
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ABNT
ORENHA, Renato Pereira e GALEMBECK, Sérgio Emanuel. How does the pH influences the Ru-NO coordination compounds?. International Journal of Quantum Chemistry, v. 119, n. 20, 2019Tradução . . Disponível em: https://doi.org/10.1002/qua.25999. Acesso em: 21 jul. 2024.
APA
Orenha, R. P., & Galembeck, S. E. (2019). How does the pH influences the Ru-NO coordination compounds? International Journal of Quantum Chemistry, 119( 20). doi:10.1002/qua.25999
NLM
Orenha RP, Galembeck SE. How does the pH influences the Ru-NO coordination compounds? [Internet]. International Journal of Quantum Chemistry. 2019 ; 119( 20):[citado 2024 jul. 21 ] Available from: https://doi.org/10.1002/qua.25999
Vancouver
Orenha RP, Galembeck SE. How does the pH influences the Ru-NO coordination compounds? [Internet]. International Journal of Quantum Chemistry. 2019 ; 119( 20):[citado 2024 jul. 21 ] Available from: https://doi.org/10.1002/qua.25999
Artigo de periodico
Hydrogen bond and the resonance effect on the formamide-water complexes (2012)
Parreira, Renato L. T.; Caramori, Giovanni F.; Morgon, Nelson H.; Galembeck, Sergio Emanuel
Fonte: International Journal of Quantum Chemistry. Unidade: FFCLRP
Assuntos: LIGAÇÕES QUÍMICAS, HIDROGÊNIO, QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PARREIRA, Renato L. T. et al. Hydrogen bond and the resonance effect on the formamide-water complexes. International Journal of Quantum Chemistry, v. 112, n. 5, p. 1401-1420, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.23124. Acesso em: 21 jul. 2024.
APA
Parreira, R. L. T., Caramori, G. F., Morgon, N. H., & Galembeck, S. E. (2012). Hydrogen bond and the resonance effect on the formamide-water complexes. International Journal of Quantum Chemistry, 112( 5), 1401-1420. doi:10.1002/qua.23124
NLM
Parreira RLT, Caramori GF, Morgon NH, Galembeck SE. Hydrogen bond and the resonance effect on the formamide-water complexes [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 5): 1401-1420.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1002/qua.23124
Vancouver
Parreira RLT, Caramori GF, Morgon NH, Galembeck SE. Hydrogen bond and the resonance effect on the formamide-water complexes [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 5): 1401-1420.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1002/qua.23124
Artigo de periodico
Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory (2012)
Martins, Mateus J. F.; Ferreira, Ary R.; Konstantinova, Elena; Abreu, Heitor A. de; Souza, Wladimir F.; Chiaro, Sandra S. X.; Dias, Luís Gustavo; Leitão, Alexandre A.
Fonte: International Journal of Quantum Chemistry. Unidade: FFCLRP
Assunto: QUÍMICA
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ABNT
MARTINS, Mateus J. F. et al. Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory. International Journal of Quantum Chemistry, v. 112, n. 19, p. 3234-3239, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.24162. Acesso em: 21 jul. 2024.
APA
Martins, M. J. F., Ferreira, A. R., Konstantinova, E., Abreu, H. A. de, Souza, W. F., Chiaro, S. S. X., et al. (2012). Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory. International Journal of Quantum Chemistry, 112( 19), 3234-3239. doi:10.1002/qua.24162
NLM
Martins MJF, Ferreira AR, Konstantinova E, Abreu HA de, Souza WF, Chiaro SSX, Dias LG, Leitão AA. Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 19): 3234-3239.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1002/qua.24162
Vancouver
Martins MJF, Ferreira AR, Konstantinova E, Abreu HA de, Souza WF, Chiaro SSX, Dias LG, Leitão AA. Interactions between 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and 'gama'-'Al IND.2''O IND.3' (100) surface calculated by density functional theory [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 19): 3234-3239.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1002/qua.24162
Artigo de periodico
Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing (2008)
Fuzo, C. A.; Castro, J. R. M.; Degrève, Léo
Fonte: International Journal of Quantum Chemistry. Unidade: FFCLRP
Assuntos: POTENCIOMETRIA, SIMULAÇÃO, PEPTÍDEOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FUZO, C. A. e CASTRO, J. R. M. e DEGRÈVE, Léo. Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing. International Journal of Quantum Chemistry, v. 108, n. 13, p. 2403-2407, 2008Tradução . . Disponível em: https://doi.org/10.1002/qua.21775. Acesso em: 21 jul. 2024.
APA
Fuzo, C. A., Castro, J. R. M., & Degrève, L. (2008). Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing. International Journal of Quantum Chemistry, 108( 13), 2403-2407. doi:10.1002/qua.21775
NLM
Fuzo CA, Castro JRM, Degrève L. Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2403-2407.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1002/qua.21775
Vancouver
Fuzo CA, Castro JRM, Degrève L. Searching the global minimum of a peptide/bilayer potential energy surface by fast heating and cooling cycles of simulated annealing [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2403-2407.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1002/qua.21775

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