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Artigo de periodico
A multivariate study on flavonoid compounds scavenging the peroxynitrite free radical (2007)
Calgarotto, Andrana Karla; Miotto, Sandra; Honório, Káthia Maria; Silva, Alberico Borges Ferreira da ; Marangoni, Sérgio; Silva, Jeronimo Lameira; Comar Junior, Moacyr; Oliveira, Kelson Mota Teixeira de; Silva, Saulo Luís da
Fonte: Theochem. Unidades: EACH, IQSC
Assuntos: FLAVONÓIDES, RADICAIS LIVRES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CALGAROTTO, Andrana Karla et al. A multivariate study on flavonoid compounds scavenging the peroxynitrite free radical. Theochem, v. 808, n. 1-3, p. 25-33, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.theochem.2006.12.031. Acesso em: 01 out. 2024.
APA
Calgarotto, A. K., Miotto, S., Honório, K. M., Silva, A. B. F. da, Marangoni, S., Silva, J. L., et al. (2007). A multivariate study on flavonoid compounds scavenging the peroxynitrite free radical. Theochem, 808( 1-3), 25-33. doi:10.1016/j.theochem.2006.12.031
NLM
Calgarotto AK, Miotto S, Honório KM, Silva ABF da, Marangoni S, Silva JL, Comar Junior M, Oliveira KMT de, Silva SL da. A multivariate study on flavonoid compounds scavenging the peroxynitrite free radical [Internet]. Theochem. 2007 ; 808( 1-3): 25-33.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.theochem.2006.12.031
Vancouver
Calgarotto AK, Miotto S, Honório KM, Silva ABF da, Marangoni S, Silva JL, Comar Junior M, Oliveira KMT de, Silva SL da. A multivariate study on flavonoid compounds scavenging the peroxynitrite free radical [Internet]. Theochem. 2007 ; 808( 1-3): 25-33.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.theochem.2006.12.031
Artigo de periodico
Adapted relativistic prolapse-free gaussian basis sets for closed shell atoms up to nobelium and to be used with the uniform sphere nucleus model (2006)
Macedo, Luiz Guilherme Machado de; Haiduke, Roberto Luiz Andrade ; Comar Junior, Moacyr; Silva, Alberico Borges Ferreira da
Fonte: International Journal of Quantum Chemistry. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MACEDO, Luiz Guilherme Machado de et al. Adapted relativistic prolapse-free gaussian basis sets for closed shell atoms up to nobelium and to be used with the uniform sphere nucleus model. International Journal of Quantum Chemistry, v. 106, n. 13, p. 2790-2803, 2006Tradução . . Disponível em: https://doi.org/10.1002/qua.21076. Acesso em: 01 out. 2024.
APA
Macedo, L. G. M. de, Haiduke, R. L. A., Comar Junior, M., & Silva, A. B. F. da. (2006). Adapted relativistic prolapse-free gaussian basis sets for closed shell atoms up to nobelium and to be used with the uniform sphere nucleus model. International Journal of Quantum Chemistry, 106( 13), 2790-2803. doi:10.1002/qua.21076
NLM
Macedo LGM de, Haiduke RLA, Comar Junior M, Silva ABF da. Adapted relativistic prolapse-free gaussian basis sets for closed shell atoms up to nobelium and to be used with the uniform sphere nucleus model [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2790-2803.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.21076
Vancouver
Macedo LGM de, Haiduke RLA, Comar Junior M, Silva ABF da. Adapted relativistic prolapse-free gaussian basis sets for closed shell atoms up to nobelium and to be used with the uniform sphere nucleus model [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 2790-2803.[citado 2024 out. 01 ] Available from: https://doi.org/10.1002/qua.21076
Artigo de periodico
The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules (2006)
Haiduke, Roberto Luiz Andrade ; Comar Junior, Moacyr; Silva, Alberico Borges Ferreira da
Fonte: Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAIDUKE, Roberto Luiz Andrade e COMAR JUNIOR, Moacyr e SILVA, Alberico Borges Ferreira da. The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules. Chemical Physics, v. 331, n. 1, p. 173-177, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2006.10.009. Acesso em: 01 out. 2024.
APA
Haiduke, R. L. A., Comar Junior, M., & Silva, A. B. F. da. (2006). The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules. Chemical Physics, 331( 1), 173-177. doi:10.1016/j.chemphys.2006.10.009
NLM
Haiduke RLA, Comar Junior M, Silva ABF da. The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules [Internet]. Chemical Physics. 2006 ; 331( 1): 173-177.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.chemphys.2006.10.009
Vancouver
Haiduke RLA, Comar Junior M, Silva ABF da. The employment of relativistic adapted Gaussian basis sets in Douglas-Kroll-Hess scalar calculations with diatomic molecules [Internet]. Chemical Physics. 2006 ; 331( 1): 173-177.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.chemphys.2006.10.009
Trabalho de evento-resumo
Theoretical study of metalloporphyrins oxo-dimers with metals of the first and second transition series (2006)
Trsic, Milan; Comar Junior, Moacyr; Oliveira, Kélson Mota Teixeira de
Fonte: Final program. Poster session. Nome do evento: Encontro da Sociedade Brasileira de Pesquisas em Materiais(SBPMat). Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TRSIC, Milan e COMAR JUNIOR, Moacyr e OLIVEIRA, Kélson Mota Teixeira de. Theoretical study of metalloporphyrins oxo-dimers with metals of the first and second transition series. 2006, Anais.. Rio de Janeiro: SBPMat, 2006. . Acesso em: 01 out. 2024.
APA
Trsic, M., Comar Junior, M., & Oliveira, K. M. T. de. (2006). Theoretical study of metalloporphyrins oxo-dimers with metals of the first and second transition series. In Final program. Poster session. Rio de Janeiro: SBPMat.
NLM
Trsic M, Comar Junior M, Oliveira KMT de. Theoretical study of metalloporphyrins oxo-dimers with metals of the first and second transition series. Final program. Poster session. 2006 ;[citado 2024 out. 01 ]
Vancouver
Trsic M, Comar Junior M, Oliveira KMT de. Theoretical study of metalloporphyrins oxo-dimers with metals of the first and second transition series. Final program. Poster session. 2006 ;[citado 2024 out. 01 ]

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