Filtros : "REAÇÕES QUÍMICAS" "Holanda" Removido: "Berci Filho, P" Limpar

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  • Source: Journal of Inclusion Phenomena and Macrocyclic Chemistry. Unidade: FFCLRP

    Subjects: HALOGENAÇÃO, REAÇÕES QUÍMICAS, IODO

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      CICOLANI, Renato Salviato et al. Trihalide-included (I2, Br2 and IBrCl−) bambus[6]urils in halogenation and iodine-catalysed reactions. Journal of Inclusion Phenomena and Macrocyclic Chemistry, v. 103, n. 1-2, p. 81-87, 2023Tradução . . Disponível em: https://doi.org/10.1007/s10847-023-01179-0. Acesso em: 15 set. 2024.
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      Cicolani, R. S., Oliveira Filho, A. G. S. de, Batista, A. P. de L., & Demets, G. J. -F. (2023). Trihalide-included (I2, Br2 and IBrCl−) bambus[6]urils in halogenation and iodine-catalysed reactions. Journal of Inclusion Phenomena and Macrocyclic Chemistry, 103( 1-2), 81-87. doi:10.1007/s10847-023-01179-0
    • NLM

      Cicolani RS, Oliveira Filho AGS de, Batista AP de L, Demets GJ-F. Trihalide-included (I2, Br2 and IBrCl−) bambus[6]urils in halogenation and iodine-catalysed reactions [Internet]. Journal of Inclusion Phenomena and Macrocyclic Chemistry. 2023 ; 103( 1-2): 81-87.[citado 2024 set. 15 ] Available from: https://doi.org/10.1007/s10847-023-01179-0
    • Vancouver

      Cicolani RS, Oliveira Filho AGS de, Batista AP de L, Demets GJ-F. Trihalide-included (I2, Br2 and IBrCl−) bambus[6]urils in halogenation and iodine-catalysed reactions [Internet]. Journal of Inclusion Phenomena and Macrocyclic Chemistry. 2023 ; 103( 1-2): 81-87.[citado 2024 set. 15 ] Available from: https://doi.org/10.1007/s10847-023-01179-0
  • Source: Journal of Luminescence. Unidades: FFCLRP, FOB

    Subjects: EMISSÃO DA LUZ, REAÇÕES QUÍMICAS, COBALTO, CATALISADORES

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      SILVEIRA, Victória Helloiza Silva et al. Chemiluminescent oxidation of 2-methylindol catalyzed by cobalt(II). Journal of Luminescence, v. 258, p. 1-10, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jlumin.2023.119817. Acesso em: 15 set. 2024.
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      Silveira, V. H. S., Camargo, M. R. de, Rocha, C. L., Cardoso, C. L., & Ximenes, V. F. (2023). Chemiluminescent oxidation of 2-methylindol catalyzed by cobalt(II). Journal of Luminescence, 258, 1-10. doi:10.1016/j.jlumin.2023.119817
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      Silveira VHS, Camargo MR de, Rocha CL, Cardoso CL, Ximenes VF. Chemiluminescent oxidation of 2-methylindol catalyzed by cobalt(II) [Internet]. Journal of Luminescence. 2023 ; 258 1-10.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jlumin.2023.119817
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      Silveira VHS, Camargo MR de, Rocha CL, Cardoso CL, Ximenes VF. Chemiluminescent oxidation of 2-methylindol catalyzed by cobalt(II) [Internet]. Journal of Luminescence. 2023 ; 258 1-10.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jlumin.2023.119817
  • Source: Water Research. Unidade: ESALQ

    Subjects: ANTIMÔNIO, CINÉTICA, ECOSSISTEMAS AQUÁTICOS, MANGANÊS, OXIDAÇÃO, REAÇÕES QUÍMICAS

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      WU, Tongliang et al. Oxidative dissolution of Sb2O3 mediated by surface Mn redox cycling in oxic aquatic systems. Water Research, v. 217, p. 1-8, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.watres.2022.118403. Acesso em: 15 set. 2024.
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      Wu, T., Cui, P., Huang, M., Liu, C., Dang, F., Wang, Z., et al. (2022). Oxidative dissolution of Sb2O3 mediated by surface Mn redox cycling in oxic aquatic systems. Water Research, 217, 1-8. doi:10.1016/j.watres.2022.118403
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      Wu T, Cui P, Huang M, Liu C, Dang F, Wang Z, Alves ME, Zhou D, Wang Y. Oxidative dissolution of Sb2O3 mediated by surface Mn redox cycling in oxic aquatic systems [Internet]. Water Research. 2022 ; 217 1-8.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.watres.2022.118403
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      Wu T, Cui P, Huang M, Liu C, Dang F, Wang Z, Alves ME, Zhou D, Wang Y. Oxidative dissolution of Sb2O3 mediated by surface Mn redox cycling in oxic aquatic systems [Internet]. Water Research. 2022 ; 217 1-8.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.watres.2022.118403
  • Source: The Science of the Total Environment. Unidade: CENA

    Subjects: TEMPERATURA, MUDANÇA CLIMÁTICA, GRAMÍNEAS, REAÇÕES QUÍMICAS

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      VICIEDO, Dilier Olivera et al. Short-term warming and water stress affect Panicum maximum Jacq. stoichiometric homeostasis and biomass production. The Science of the Total Environment, v. 681, p. 267-274, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.scitotenv.2019.05.108. Acesso em: 15 set. 2024.
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      Viciedo, D. O., Prado, R. de M., Martínez, C. A., Habermann, E., & Piccolo, M. de C. (2019). Short-term warming and water stress affect Panicum maximum Jacq. stoichiometric homeostasis and biomass production. The Science of the Total Environment, 681, 267-274. doi:10.1016/j.scitotenv.2019.05.108
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      Viciedo DO, Prado R de M, Martínez CA, Habermann E, Piccolo M de C. Short-term warming and water stress affect Panicum maximum Jacq. stoichiometric homeostasis and biomass production [Internet]. The Science of the Total Environment. 2019 ; 681 267-274.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.scitotenv.2019.05.108
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      Viciedo DO, Prado R de M, Martínez CA, Habermann E, Piccolo M de C. Short-term warming and water stress affect Panicum maximum Jacq. stoichiometric homeostasis and biomass production [Internet]. The Science of the Total Environment. 2019 ; 681 267-274.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.scitotenv.2019.05.108
  • Source: Microchemical Journal. Unidade: ESALQ

    Subjects: ANÁLISE POR INJEÇÃO EM FLUXO, ESPECTROFOTOMETRIA, REAÇÕES QUÍMICAS

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      SILVA, Amanda R. M e KAMOGAWA, Marcos Yassuo e MELCHERT, Wanessa R. A versatile and greener multicommuted flow-based system for exploiting relatively slow chemical reactions. Microchemical Journal, v. 133, p. 121-125, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.microc.2017.03.027. Acesso em: 15 set. 2024.
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      Silva, A. R. M., Kamogawa, M. Y., & Melchert, W. R. (2017). A versatile and greener multicommuted flow-based system for exploiting relatively slow chemical reactions. Microchemical Journal, 133, 121-125. doi:10.1016/j.microc.2017.03.027
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      Silva ARM, Kamogawa MY, Melchert WR. A versatile and greener multicommuted flow-based system for exploiting relatively slow chemical reactions [Internet]. Microchemical Journal. 2017 ; 133 121-125.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.microc.2017.03.027
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      Silva ARM, Kamogawa MY, Melchert WR. A versatile and greener multicommuted flow-based system for exploiting relatively slow chemical reactions [Internet]. Microchemical Journal. 2017 ; 133 121-125.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.microc.2017.03.027
  • Source: Arabian Journal of Chemistry. Unidade: FCF

    Subjects: SÍNTESE ORGÂNICA, REAÇÕES QUÍMICAS

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      ALI, Bakhat et al. Synthesis of 1-((4-methoxyphenyl)-3-alkynes)-1H-pyrrole-2,5-diones and functionalization to triazoles. Arabian Journal of Chemistry, v. 10, n. 4, p. 500-508, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.arabjc.2016.06.003. Acesso em: 15 set. 2024.
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      Ali, B., Vasconcelos, S. N. S., Shamim, A., Schpector, J. Z., & Stefani, H. A. (2017). Synthesis of 1-((4-methoxyphenyl)-3-alkynes)-1H-pyrrole-2,5-diones and functionalization to triazoles. Arabian Journal of Chemistry, 10( 4), 500-508. doi:10.1016/j.arabjc.2016.06.003
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      Ali B, Vasconcelos SNS, Shamim A, Schpector JZ, Stefani HA. Synthesis of 1-((4-methoxyphenyl)-3-alkynes)-1H-pyrrole-2,5-diones and functionalization to triazoles [Internet]. Arabian Journal of Chemistry. 2017 ; 10( 4): 500-508.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.arabjc.2016.06.003
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      Ali B, Vasconcelos SNS, Shamim A, Schpector JZ, Stefani HA. Synthesis of 1-((4-methoxyphenyl)-3-alkynes)-1H-pyrrole-2,5-diones and functionalization to triazoles [Internet]. Arabian Journal of Chemistry. 2017 ; 10( 4): 500-508.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.arabjc.2016.06.003
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: REAÇÕES QUÍMICAS, SOLVENTE

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      SILVA, Vitor Hugo Menezes da et al. New insights into the electrophilic aromatic substitution mechanism of tricyanovinylation reaction involving tetracyanoethylene and N,N-dimethylaniline: an interpretation based on density functional theory calculations. Journal of Molecular Structure, v. 1142, p. 58–65, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.04.053. Acesso em: 15 set. 2024.
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      Silva, V. H. M. da, Monezi, N. M., Ando, R. A., & Braga, A. A. C. (2017). New insights into the electrophilic aromatic substitution mechanism of tricyanovinylation reaction involving tetracyanoethylene and N,N-dimethylaniline: an interpretation based on density functional theory calculations. Journal of Molecular Structure, 1142, 58–65. doi:10.1016/j.molstruc.2017.04.053
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      Silva VHM da, Monezi NM, Ando RA, Braga AAC. New insights into the electrophilic aromatic substitution mechanism of tricyanovinylation reaction involving tetracyanoethylene and N,N-dimethylaniline: an interpretation based on density functional theory calculations [Internet]. Journal of Molecular Structure. 2017 ; 1142 58–65.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.053
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      Silva VHM da, Monezi NM, Ando RA, Braga AAC. New insights into the electrophilic aromatic substitution mechanism of tricyanovinylation reaction involving tetracyanoethylene and N,N-dimethylaniline: an interpretation based on density functional theory calculations [Internet]. Journal of Molecular Structure. 2017 ; 1142 58–65.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.053
  • Source: Journal of Enviromental Chemical Engineering. Unidades: EESC, IQSC

    Subjects: ELETRODO, REAÇÕES QUÍMICAS

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      ROCHA, Robson Silva et al. New operational mode of an electrochemical reactor and its application to the degradation of levofloxacin. Journal of Enviromental Chemical Engineering, v. 5, p. 4441-4446, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.jece.2017.08.041. Acesso em: 15 set. 2024.
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      Rocha, R. S., Valim, R. B., Trevelin, L. C., Silva, F. L., Steter, J. R., Zaiat, M., & Lanza, M. R. de V. (2017). New operational mode of an electrochemical reactor and its application to the degradation of levofloxacin. Journal of Enviromental Chemical Engineering, 5, 4441-4446. doi:10.1016/j.jece.2017.08.041
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      Rocha RS, Valim RB, Trevelin LC, Silva FL, Steter JR, Zaiat M, Lanza MR de V. New operational mode of an electrochemical reactor and its application to the degradation of levofloxacin [Internet]. Journal of Enviromental Chemical Engineering. 2017 ; 5 4441-4446.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jece.2017.08.041
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      Rocha RS, Valim RB, Trevelin LC, Silva FL, Steter JR, Zaiat M, Lanza MR de V. New operational mode of an electrochemical reactor and its application to the degradation of levofloxacin [Internet]. Journal of Enviromental Chemical Engineering. 2017 ; 5 4441-4446.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jece.2017.08.041
  • Source: Journal of Molecular Structure. Unidade: FFCLRP

    Subjects: PORFIRINAS, REAÇÕES QUÍMICAS

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      RODRIGUES, S. E. et al. Investigation of protonation effects on the electronic and structural properties of halogenated sulfonated porphyrins. Journal of Molecular Structure, v. 1084, p. 284-293, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2014.12.053. Acesso em: 15 set. 2024.
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      Rodrigues, S. E., Machado, A. E. H., Berardi, M., Ito, A. S., Almeida, L. M., Santana, M. J., et al. (2015). Investigation of protonation effects on the electronic and structural properties of halogenated sulfonated porphyrins. Journal of Molecular Structure, 1084, 284-293. doi:10.1016/j.molstruc.2014.12.053
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      Rodrigues SE, Machado AEH, Berardi M, Ito AS, Almeida LM, Santana MJ, Liao LM, Barbosa Neto NM, Gonçalves PJ. Investigation of protonation effects on the electronic and structural properties of halogenated sulfonated porphyrins [Internet]. Journal of Molecular Structure. 2015 ; 1084 284-293.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2014.12.053
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      Rodrigues SE, Machado AEH, Berardi M, Ito AS, Almeida LM, Santana MJ, Liao LM, Barbosa Neto NM, Gonçalves PJ. Investigation of protonation effects on the electronic and structural properties of halogenated sulfonated porphyrins [Internet]. Journal of Molecular Structure. 2015 ; 1084 284-293.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2014.12.053
  • Source: International Journal of Mass Spectrometry. Unidade: IQ

    Subjects: ACETOFENONAS, REAÇÕES QUÍMICAS

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      GIROLDO, Tatiana e SILVEIRA, Camila Bacellar Cases da e RIVEROS, José Manuel. The ion/molecule reactions of C`CL IND. 3 POT. +' with acetophenomes. International Journal of Mass Spectrometry, v. 308, n. 2-3, p. 348-356, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.jims.2011.07.028. Acesso em: 15 set. 2024.
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      Giroldo, T., Silveira, C. B. C. da, & Riveros, J. M. (2011). The ion/molecule reactions of C`CL IND. 3 POT. +' with acetophenomes. International Journal of Mass Spectrometry, 308( 2-3), 348-356. doi:10.1016/j.jims.2011.07.028
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      Giroldo T, Silveira CBC da, Riveros JM. The ion/molecule reactions of C`CL IND. 3 POT. +' with acetophenomes [Internet]. International Journal of Mass Spectrometry. 2011 ; 308( 2-3): 348-356.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jims.2011.07.028
    • Vancouver

      Giroldo T, Silveira CBC da, Riveros JM. The ion/molecule reactions of C`CL IND. 3 POT. +' with acetophenomes [Internet]. International Journal of Mass Spectrometry. 2011 ; 308( 2-3): 348-356.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jims.2011.07.028
  • Source: Tetrahedron Letters. Unidade: FFCLRP

    Assunto: REAÇÕES QUÍMICAS

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      GUERRERO JÚNIOR, Palimécio G. e DABDOUB, Miguel Joaquim e BARONI, Adriano C. M. Hydroalumination of selenoacetylenes: a versatile generation and reaction of 'alfa'-aluminate vinyl selenide intermediates in the highly regio and stereoselective synthesis of telluro(seleno)ketene acetals. Tetrahedron Letters, v. 49, n. 24, p. 3872-3876, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.tetlet.2008.04.072. Acesso em: 15 set. 2024.
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      Guerrero Júnior, P. G., Dabdoub, M. J., & Baroni, A. C. M. (2008). Hydroalumination of selenoacetylenes: a versatile generation and reaction of 'alfa'-aluminate vinyl selenide intermediates in the highly regio and stereoselective synthesis of telluro(seleno)ketene acetals. Tetrahedron Letters, 49( 24), 3872-3876. doi:10.1016/j.tetlet.2008.04.072
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      Guerrero Júnior PG, Dabdoub MJ, Baroni ACM. Hydroalumination of selenoacetylenes: a versatile generation and reaction of 'alfa'-aluminate vinyl selenide intermediates in the highly regio and stereoselective synthesis of telluro(seleno)ketene acetals [Internet]. Tetrahedron Letters. 2008 ; 49( 24): 3872-3876.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.tetlet.2008.04.072
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      Guerrero Júnior PG, Dabdoub MJ, Baroni ACM. Hydroalumination of selenoacetylenes: a versatile generation and reaction of 'alfa'-aluminate vinyl selenide intermediates in the highly regio and stereoselective synthesis of telluro(seleno)ketene acetals [Internet]. Tetrahedron Letters. 2008 ; 49( 24): 3872-3876.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.tetlet.2008.04.072
  • Source: Chemical Engineering and Processing. Unidades: FCF, EP

    Subjects: EFLUENTES (TRATAMENTO), POLUIÇÃO DA ÁGUA, REAÇÕES QUÍMICAS, SEPARAÇÃO LÍQUIDO-LÍQUIDO, TRATAMENTO DE ÁGUAS RESIDUÁRIAS

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      PALMA, Mauri Sérgio Alves et al. Batch phenol removal from methyl isobutyl ketone by liquid-liquid extraction with chemical reaction. Chemical Engineering and Processing, v. 46, n. 8, p. 764-768, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cep.2006.10.003. Acesso em: 15 set. 2024.
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      Palma, M. S. A., Paiva, J. L. de, Zilli, M., & Converti, A. (2007). Batch phenol removal from methyl isobutyl ketone by liquid-liquid extraction with chemical reaction. Chemical Engineering and Processing, 46( 8), 764-768. doi:10.1016/j.cep.2006.10.003
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      Palma MSA, Paiva JL de, Zilli M, Converti A. Batch phenol removal from methyl isobutyl ketone by liquid-liquid extraction with chemical reaction [Internet]. Chemical Engineering and Processing. 2007 ; 46( 8): 764-768.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cep.2006.10.003
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      Palma MSA, Paiva JL de, Zilli M, Converti A. Batch phenol removal from methyl isobutyl ketone by liquid-liquid extraction with chemical reaction [Internet]. Chemical Engineering and Processing. 2007 ; 46( 8): 764-768.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cep.2006.10.003
  • Source: Chemical Physics. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS

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      UENO, Leonardo Tsuyoshi e MACHADO, Francisco Bolivar Correto e ORNELLAS, Fernando Rei. The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics, v. 321, n. 3, p. 249-256, 2006Tradução . . Acesso em: 15 set. 2024.
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      Ueno, L. T., Machado, F. B. C., & Ornellas, F. R. (2006). The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics, 321( 3), 249-256.
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      Ueno LT, Machado FBC, Ornellas FR. The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics. 2006 ; 321( 3): 249-256.[citado 2024 set. 15 ]
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      Ueno LT, Machado FBC, Ornellas FR. The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster ['Si IND. 9''H IND. 12'+N]. Chemical Physics. 2006 ; 321( 3): 249-256.[citado 2024 set. 15 ]
  • Source: Chemical Engineering and Processing. Unidade: EP

    Subjects: FOTOQUÍMICA, PESO MOLECULAR (DISTRIBUIÇÃO), POLIMERIZAÇÃO, POLÍMEROS (MATERIAIS) (PROPRIEDADES), REAÇÕES QUÍMICAS, REATORES QUÍMICOS

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      TEIXEIRA, Soraia et al. Approaches towards a technically feasible photoinitiated prepolymerization of methly methacrylate. Chemical Engineering and Processing, v. 43, n. 10, p. 1317-1328, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.cep.2003.12.007. Acesso em: 15 set. 2024.
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      Teixeira, S., Giudici, R., Bossmann, S. H., Lang, J., & Braun, A. M. (2004). Approaches towards a technically feasible photoinitiated prepolymerization of methly methacrylate. Chemical Engineering and Processing, 43( 10), 1317-1328. doi:10.1016/j.cep.2003.12.007
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      Teixeira S, Giudici R, Bossmann SH, Lang J, Braun AM. Approaches towards a technically feasible photoinitiated prepolymerization of methly methacrylate. [Internet]. Chemical Engineering and Processing. 2004 ;43( 10): 1317-1328.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cep.2003.12.007
    • Vancouver

      Teixeira S, Giudici R, Bossmann SH, Lang J, Braun AM. Approaches towards a technically feasible photoinitiated prepolymerization of methly methacrylate. [Internet]. Chemical Engineering and Processing. 2004 ;43( 10): 1317-1328.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cep.2003.12.007
  • Source: International Journal of Mass Spectrometry. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS

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      XAVIER, Luciano Aparecido e PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Ligand exchange ion-molecule reactions of simple silyl and germyl cations. International Journal of Mass Spectrometry, v. 228, n. 2-3, p. 551-562, 2003Tradução . . Disponível em: https://doi.org/10.1016/s1387-3806(03)00164-7. Acesso em: 15 set. 2024.
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      Xavier, L. A., Pliego Júnior, J. R., & Riveros, J. M. (2003). Ligand exchange ion-molecule reactions of simple silyl and germyl cations. International Journal of Mass Spectrometry, 228( 2-3), 551-562. doi:10.1016/s1387-3806(03)00164-7
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      Xavier LA, Pliego Júnior JR, Riveros JM. Ligand exchange ion-molecule reactions of simple silyl and germyl cations [Internet]. International Journal of Mass Spectrometry. 2003 ; 228( 2-3): 551-562.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/s1387-3806(03)00164-7
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      Xavier LA, Pliego Júnior JR, Riveros JM. Ligand exchange ion-molecule reactions of simple silyl and germyl cations [Internet]. International Journal of Mass Spectrometry. 2003 ; 228( 2-3): 551-562.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/s1387-3806(03)00164-7
  • Source: International Journal of Mass Spectrometry. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS

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      SUN, Lipeng et al. Stationary points for the O'H POT. -' + C'H IND. 3'F 'seta'C'H IND. 3'OH + 'F POT. -' potential energy surface. International Journal of Mass Spectrometry, v. 227, n. 3, p. 315-325, 2003Tradução . . Acesso em: 15 set. 2024.
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      Sun, L., Song, K. S., Hase, W. L., Sena, M., & Riveros, J. M. (2003). Stationary points for the O'H POT. -' + C'H IND. 3'F 'seta'C'H IND. 3'OH + 'F POT. -' potential energy surface. International Journal of Mass Spectrometry, 227( 3), 315-325.
    • NLM

      Sun L, Song KS, Hase WL, Sena M, Riveros JM. Stationary points for the O'H POT. -' + C'H IND. 3'F 'seta'C'H IND. 3'OH + 'F POT. -' potential energy surface. International Journal of Mass Spectrometry. 2003 ; 227( 3): 315-325.[citado 2024 set. 15 ]
    • Vancouver

      Sun L, Song KS, Hase WL, Sena M, Riveros JM. Stationary points for the O'H POT. -' + C'H IND. 3'F 'seta'C'H IND. 3'OH + 'F POT. -' potential energy surface. International Journal of Mass Spectrometry. 2003 ; 227( 3): 315-325.[citado 2024 set. 15 ]
  • Source: Analytica Chimica Acta. Unidade: IQ

    Subjects: QUÍMICA ANALÍTICA, REAÇÕES QUÍMICAS

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      NAKAMURA, Margareth Mie et al. Flow-injection investigation of the chemiluminescent reaction of bis(2,4,6-(trichlorophenyl)oxalate) with free chlorine. Analytica Chimica Acta, v. 484, n. 1, p. 101-109, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0003-2670(03)00327-1. Acesso em: 15 set. 2024.
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      Nakamura, M. M., Coichev, N., Lin, J. -M., & Yamada, M. (2003). Flow-injection investigation of the chemiluminescent reaction of bis(2,4,6-(trichlorophenyl)oxalate) with free chlorine. Analytica Chimica Acta, 484( 1), 101-109. doi:10.1016/s0003-2670(03)00327-1
    • NLM

      Nakamura MM, Coichev N, Lin J-M, Yamada M. Flow-injection investigation of the chemiluminescent reaction of bis(2,4,6-(trichlorophenyl)oxalate) with free chlorine [Internet]. Analytica Chimica Acta. 2003 ; 484( 1): 101-109.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/s0003-2670(03)00327-1
    • Vancouver

      Nakamura MM, Coichev N, Lin J-M, Yamada M. Flow-injection investigation of the chemiluminescent reaction of bis(2,4,6-(trichlorophenyl)oxalate) with free chlorine [Internet]. Analytica Chimica Acta. 2003 ; 484( 1): 101-109.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/s0003-2670(03)00327-1
  • Source: Talanta. Unidade: IQ

    Subjects: QUÍMICA ANALÍTICA, MÉTODO DE SEPARAÇÃO, REAÇÕES QUÍMICAS, ELETROQUÍMICA (ANÁLISE), VINHO (ANÁLISE QUÍMICA), ALIMENTOS (ANÁLISE QUÍMICA)

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      ALIPÁZAGA, María V. et al. S(IV) induced autoxidation of 'CU'(II)/tetraglycine complexes in the presence of aldehydes: mechanistic considerations and analytical applications. Talanta, v. 57, n. 2, p. 375-381, 2002Tradução . . Acesso em: 15 set. 2024.
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      Alipázaga, M. V., Kosminsky, L., Coichev, N., & Bertotti, M. (2002). S(IV) induced autoxidation of 'CU'(II)/tetraglycine complexes in the presence of aldehydes: mechanistic considerations and analytical applications. Talanta, 57( 2), 375-381.
    • NLM

      Alipázaga MV, Kosminsky L, Coichev N, Bertotti M. S(IV) induced autoxidation of 'CU'(II)/tetraglycine complexes in the presence of aldehydes: mechanistic considerations and analytical applications. Talanta. 2002 ; 57( 2): 375-381.[citado 2024 set. 15 ]
    • Vancouver

      Alipázaga MV, Kosminsky L, Coichev N, Bertotti M. S(IV) induced autoxidation of 'CU'(II)/tetraglycine complexes in the presence of aldehydes: mechanistic considerations and analytical applications. Talanta. 2002 ; 57( 2): 375-381.[citado 2024 set. 15 ]
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS, SOLUÇÕES AQUOSAS, POLARIZAÇÃO (MODELOS), SOLUTO

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      PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions. Chemical Physics Letters, v. 355, n. 5-6, p. 543-546, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(02)00377-9. Acesso em: 15 set. 2024.
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      Pliego Júnior, J. R., & Riveros, J. M. (2002). Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions. Chemical Physics Letters, 355( 5-6), 543-546. doi:10.1016/s0009-2614(02)00377-9
    • NLM

      Pliego Júnior JR, Riveros JM. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions [Internet]. Chemical Physics Letters. 2002 ; 355( 5-6): 543-546.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/s0009-2614(02)00377-9
    • Vancouver

      Pliego Júnior JR, Riveros JM. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions [Internet]. Chemical Physics Letters. 2002 ; 355( 5-6): 543-546.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/s0009-2614(02)00377-9
  • Source: Chemical Physics Letters. Unidade: IFSC

    Subjects: ÓPTICA, REAÇÕES QUÍMICAS

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      MENDONÇA, Cleber Renato et al. Chemical dynamics and reverse saturable absorption in di-furfuryl ether solutions. Chemical Physics Letters, v. 343, p. 499-506, 2001Tradução . . Disponível em: https://doi.org/10.1016/S0009-2614(01)00760-6. Acesso em: 15 set. 2024.
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      Mendonça, C. R., Batista, P. S., Souza, M. F., & Zílio, S. C. (2001). Chemical dynamics and reverse saturable absorption in di-furfuryl ether solutions. Chemical Physics Letters, 343, 499-506. doi:10.1016/S0009-2614(01)00760-6
    • NLM

      Mendonça CR, Batista PS, Souza MF, Zílio SC. Chemical dynamics and reverse saturable absorption in di-furfuryl ether solutions [Internet]. Chemical Physics Letters. 2001 ; 343 499-506.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/S0009-2614(01)00760-6
    • Vancouver

      Mendonça CR, Batista PS, Souza MF, Zílio SC. Chemical dynamics and reverse saturable absorption in di-furfuryl ether solutions [Internet]. Chemical Physics Letters. 2001 ; 343 499-506.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/S0009-2614(01)00760-6

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