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Artigo de periodico
Electrochemical characterization of DSA®-Type electrodes using niobium substrate (2010)
Forti, Juliane C; Ribeiro, Josimar; Lanza, Marcos Roberto de Vasconcelos ; Andrade, Adalgisa Rodrigues de; Bertazzoli, Rodnei
Fonte: Electrocatalysis. Unidades: IQSC, FFCLRP
Assuntos: NIÓBIO, TITÂNIO
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ABNT
FORTI, Juliane C et al. Electrochemical characterization of DSA®-Type electrodes using niobium substrate. Electrocatalysis, v. 1, n. 2-3, p. 129-138, 2010Tradução . . Disponível em: http://www.springerlink.com/content/a622r5m440668u74/fulltext.pdf. Acesso em: 16 nov. 2024.
APA
Forti, J. C., Ribeiro, J., Lanza, M. R. de V., Andrade, A. R. de, & Bertazzoli, R. (2010). Electrochemical characterization of DSA®-Type electrodes using niobium substrate. Electrocatalysis, 1( 2-3), 129-138. Recuperado de http://www.springerlink.com/content/a622r5m440668u74/fulltext.pdf
NLM
Forti JC, Ribeiro J, Lanza MR de V, Andrade AR de, Bertazzoli R. Electrochemical characterization of DSA®-Type electrodes using niobium substrate [Internet]. Electrocatalysis. 2010 ; 1( 2-3): 129-138.[citado 2024 nov. 16 ] Available from: http://www.springerlink.com/content/a622r5m440668u74/fulltext.pdf
Vancouver
Forti JC, Ribeiro J, Lanza MR de V, Andrade AR de, Bertazzoli R. Electrochemical characterization of DSA®-Type electrodes using niobium substrate [Internet]. Electrocatalysis. 2010 ; 1( 2-3): 129-138.[citado 2024 nov. 16 ] Available from: http://www.springerlink.com/content/a622r5m440668u74/fulltext.pdf
Artigo de periodico
Chemometric characterization of chromatographic retention parameters of mesoionic 1,3,4-thiadiazolium-3-aminides by molecular interaction fields (2006)
Montanari, Maria Luiza C; Gaudio, Anderson A; Leitão, Andrei ; Almeida, Tânia M G; Montanari, Carlos Alberto
Fonte: Journal of Liquid Chromatography & Related Tecnhologies. Unidade: IQSC
Assunto: CROMATOGRAFIA
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ABNT
MONTANARI, Maria Luiza C et al. Chemometric characterization of chromatographic retention parameters of mesoionic 1,3,4-thiadiazolium-3-aminides by molecular interaction fields. Journal of Liquid Chromatography & Related Tecnhologies, v. 29, n. 3, p. 307-327, 2006Tradução . . Disponível em: http://taylorandfrancis.metapress.com/media/g275mun1pj2qwled1tb6/contributions/l/r/v/3/lrv3811363u632q4_html/fulltext.html. Acesso em: 16 nov. 2024.
APA
Montanari, M. L. C., Gaudio, A. A., Leitão, A., Almeida, T. M. G., & Montanari, C. A. (2006). Chemometric characterization of chromatographic retention parameters of mesoionic 1,3,4-thiadiazolium-3-aminides by molecular interaction fields. Journal of Liquid Chromatography & Related Tecnhologies, 29( 3), 307-327. Recuperado de http://taylorandfrancis.metapress.com/media/g275mun1pj2qwled1tb6/contributions/l/r/v/3/lrv3811363u632q4_html/fulltext.html
NLM
Montanari MLC, Gaudio AA, Leitão A, Almeida TMG, Montanari CA. Chemometric characterization of chromatographic retention parameters of mesoionic 1,3,4-thiadiazolium-3-aminides by molecular interaction fields [Internet]. Journal of Liquid Chromatography & Related Tecnhologies. 2006 ; 29( 3): 307-327.[citado 2024 nov. 16 ] Available from: http://taylorandfrancis.metapress.com/media/g275mun1pj2qwled1tb6/contributions/l/r/v/3/lrv3811363u632q4_html/fulltext.html
Vancouver
Montanari MLC, Gaudio AA, Leitão A, Almeida TMG, Montanari CA. Chemometric characterization of chromatographic retention parameters of mesoionic 1,3,4-thiadiazolium-3-aminides by molecular interaction fields [Internet]. Journal of Liquid Chromatography & Related Tecnhologies. 2006 ; 29( 3): 307-327.[citado 2024 nov. 16 ] Available from: http://taylorandfrancis.metapress.com/media/g275mun1pj2qwled1tb6/contributions/l/r/v/3/lrv3811363u632q4_html/fulltext.html
Artigo de periodico
1:1 Complex of 4-nitrobenzoic acid and 4-nitropyridine N-oxide (2000)
Moreno-Fuquen, Rodolfo; Castro, Eustáquio Vinícius Ribeiro de; Moreno, Margarita; Santos, Regina Helena de Almeida; Montano, Angela Marcela
Fonte: Acta Crystallographica. Section C. Unidade: IQSC
Assunto: QUÍMICA INORGÂNICA
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ABNT
MORENO-FUQUEN, Rodolfo et al. 1:1 Complex of 4-nitrobenzoic acid and 4-nitropyridine N-oxide. Acta Crystallographica. Section C, v. C56, p. 206-207, 2000Tradução . . Disponível em: https://doi.org/10.1107/s0108270199013724. Acesso em: 16 nov. 2024.
APA
Moreno-Fuquen, R., Castro, E. V. R. de, Moreno, M., Santos, R. H. de A., & Montano, A. M. (2000). 1:1 Complex of 4-nitrobenzoic acid and 4-nitropyridine N-oxide. Acta Crystallographica. Section C, C56, 206-207. doi:10.1107/s0108270199013724
NLM
Moreno-Fuquen R, Castro EVR de, Moreno M, Santos RH de A, Montano AM. 1:1 Complex of 4-nitrobenzoic acid and 4-nitropyridine N-oxide [Internet]. Acta Crystallographica. Section C. 2000 ; C56 206-207.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1107/s0108270199013724
Vancouver
Moreno-Fuquen R, Castro EVR de, Moreno M, Santos RH de A, Montano AM. 1:1 Complex of 4-nitrobenzoic acid and 4-nitropyridine N-oxide [Internet]. Acta Crystallographica. Section C. 2000 ; C56 206-207.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1107/s0108270199013724
Artigo de periodico
Accurate adapted Gaussian basis sets for helium- and beryllium-like atomic species to be used in Dirac-Fock calculations (1999)
Jorge, F E; Barreto, M T; Silva, Alberico Borges Ferreira da
Fonte: Journal of Molecular Structure (Theochem). Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JORGE, F E e BARRETO, M T e SILVA, Alberico Borges Ferreira da. Accurate adapted Gaussian basis sets for helium- and beryllium-like atomic species to be used in Dirac-Fock calculations. Journal of Molecular Structure (Theochem), v. 464, p. 1-6, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(98)00523-5. Acesso em: 16 nov. 2024.
APA
Jorge, F. E., Barreto, M. T., & Silva, A. B. F. da. (1999). Accurate adapted Gaussian basis sets for helium- and beryllium-like atomic species to be used in Dirac-Fock calculations. Journal of Molecular Structure (Theochem), 464, 1-6. doi:10.1016/s0166-1280(98)00523-5
NLM
Jorge FE, Barreto MT, Silva ABF da. Accurate adapted Gaussian basis sets for helium- and beryllium-like atomic species to be used in Dirac-Fock calculations [Internet]. Journal of Molecular Structure (Theochem). 1999 ;464 1-6.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/s0166-1280(98)00523-5
Vancouver
Jorge FE, Barreto MT, Silva ABF da. Accurate adapted Gaussian basis sets for helium- and beryllium-like atomic species to be used in Dirac-Fock calculations [Internet]. Journal of Molecular Structure (Theochem). 1999 ;464 1-6.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/s0166-1280(98)00523-5

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