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Filtros : "DONATE, PAULO MARCOS" "Holanda" Removido: "Program and Abstracts" Limpar

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1 - 14 (14 records)

  • Artigo de periodico

    Pd catalysts supported on different hydrophilic or hydrophobic carbonaceous substrate for furfural and 5-(hydroxymethyl)-furfural hydrogenation in water (2021)

    Silva, Wesley Romário da ; Matsubara, Elaine Yoshiko; Rosolen, José Mauricio ; Donate, Paulo Marcos ; Gunnella, Roberto

    Source: Molecular Catalysis. Unidade: FFCLRP

    Subjects: NANOPARTÍCULAS, PALÁDIO, NANOTUBOS, CARBONO, CARVÃO VEGETAL, HIDROGENAÇÃO, ÁGUA

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      SILVA, Wesley Romário da et al. Pd catalysts supported on different hydrophilic or hydrophobic carbonaceous substrate for furfural and 5-(hydroxymethyl)-furfural hydrogenation in water. Molecular Catalysis, v. 504, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.mcat.2021.111496. Acesso em: 15 dez. 2025.

    • APA

      Silva, W. R. da, Matsubara, E. Y., Rosolen, J. M., Donate, P. M., & Gunnella, R. (2021). Pd catalysts supported on different hydrophilic or hydrophobic carbonaceous substrate for furfural and 5-(hydroxymethyl)-furfural hydrogenation in water. Molecular Catalysis, 504. doi:10.1016/j.mcat.2021.111496

    • NLM

      Silva WR da, Matsubara EY, Rosolen JM, Donate PM, Gunnella R. Pd catalysts supported on different hydrophilic or hydrophobic carbonaceous substrate for furfural and 5-(hydroxymethyl)-furfural hydrogenation in water [Internet]. Molecular Catalysis. 2021 ; 504[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.mcat.2021.111496

    • Vancouver

      Silva WR da, Matsubara EY, Rosolen JM, Donate PM, Gunnella R. Pd catalysts supported on different hydrophilic or hydrophobic carbonaceous substrate for furfural and 5-(hydroxymethyl)-furfural hydrogenation in water [Internet]. Molecular Catalysis. 2021 ; 504[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.mcat.2021.111496

  • Artigo de periodico

    Real-time monitoring of a cobalt-mediated one-pot transition metal-catalyzed multicomponent reaction (2020)

    Crotti, Antonio Eduardo Miller ; Previdi, Daniel; Donate, Paulo Marcos ; McIndoe, J. Scott

    Source: Inorganica Chimica Acta. Unidade: FFCLRP

    Subjects: ESPECTROMETRIA DE MASSAS, COBALTO, CATÁLISE

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      CROTTI, Antonio Eduardo Miller et al. Real-time monitoring of a cobalt-mediated one-pot transition metal-catalyzed multicomponent reaction. Inorganica Chimica Acta, v. 508, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.ica.2020.119654. Acesso em: 15 dez. 2025.

    • APA

      Crotti, A. E. M., Previdi, D., Donate, P. M., & McIndoe, J. S. (2020). Real-time monitoring of a cobalt-mediated one-pot transition metal-catalyzed multicomponent reaction. Inorganica Chimica Acta, 508. doi:10.1016/j.ica.2020.119654

    • NLM

      Crotti AEM, Previdi D, Donate PM, McIndoe JS. Real-time monitoring of a cobalt-mediated one-pot transition metal-catalyzed multicomponent reaction [Internet]. Inorganica Chimica Acta. 2020 ; 508[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.ica.2020.119654

    • Vancouver

      Crotti AEM, Previdi D, Donate PM, McIndoe JS. Real-time monitoring of a cobalt-mediated one-pot transition metal-catalyzed multicomponent reaction [Internet]. Inorganica Chimica Acta. 2020 ; 508[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.ica.2020.119654

  • Artigo de periodico

    Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations (2019)

    Previdi, Daniel ; Nardini, Viviani ; Celorio, Mayla Eduarda Rosa; Palaretti, Vinicius; Silva, Gil Valdo José da ; Donate, Paulo Marcos

    Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP

    Subjects: ESTEREOQUÍMICA, RESSONÂNCIA MAGNÉTICA NUCLEAR, QUÍMICA MÉDICA

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      PREVIDI, Daniel et al. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations. Journal of Molecular Structure, v. 1178, p. 467-478, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.10.064. Acesso em: 15 dez. 2025.

    • APA

      Previdi, D., Nardini, V., Celorio, M. E. R., Palaretti, V., Silva, G. V. J. da, & Donate, P. M. (2019). Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations. Journal of Molecular Structure, 1178, 467-478. doi:10.1016/j.molstruc.2018.10.064

    • NLM

      Previdi D, Nardini V, Celorio MER, Palaretti V, Silva GVJ da, Donate PM. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations [Internet]. Journal of Molecular Structure. 2019 ;1178 467-478.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2018.10.064

    • Vancouver

      Previdi D, Nardini V, Celorio MER, Palaretti V, Silva GVJ da, Donate PM. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations [Internet]. Journal of Molecular Structure. 2019 ;1178 467-478.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2018.10.064

  • Artigo de periodico

    Palladium decoration of hybrid carbon nanotubes/charcoal composite and its catalytic behavior in the hydrogenation of trans-cinnamaldehyde (2015)

    Ribeiro, Pedro Henrique Zana; Matsubara, Elaine Y.; Rosolen, José Maurício; Donate, Paulo Marcos; Gunnella, Roberto

    Source: Journal of Molecular Catalysis A: Chemical. Unidade: FFCLRP

    Subjects: NANOPARTÍCULAS, PALÁDIO, HIDROGENAÇÃO

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      RIBEIRO, Pedro Henrique Zana et al. Palladium decoration of hybrid carbon nanotubes/charcoal composite and its catalytic behavior in the hydrogenation of trans-cinnamaldehyde. Journal of Molecular Catalysis A: Chemical, v. 410, p. 34-40, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molcata.2015.08.027. Acesso em: 15 dez. 2025.

    • APA

      Ribeiro, P. H. Z., Matsubara, E. Y., Rosolen, J. M., Donate, P. M., & Gunnella, R. (2015). Palladium decoration of hybrid carbon nanotubes/charcoal composite and its catalytic behavior in the hydrogenation of trans-cinnamaldehyde. Journal of Molecular Catalysis A: Chemical, 410, 34-40. doi:10.1016/j.molcata.2015.08.027

    • NLM

      Ribeiro PHZ, Matsubara EY, Rosolen JM, Donate PM, Gunnella R. Palladium decoration of hybrid carbon nanotubes/charcoal composite and its catalytic behavior in the hydrogenation of trans-cinnamaldehyde [Internet]. Journal of Molecular Catalysis A: Chemical. 2015 ; 410 34-40.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.molcata.2015.08.027

    • Vancouver

      Ribeiro PHZ, Matsubara EY, Rosolen JM, Donate PM, Gunnella R. Palladium decoration of hybrid carbon nanotubes/charcoal composite and its catalytic behavior in the hydrogenation of trans-cinnamaldehyde [Internet]. Journal of Molecular Catalysis A: Chemical. 2015 ; 410 34-40.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.molcata.2015.08.027

  • Artigo de periodico

    A rapid protocol to synthesize γ-butyrolactone derivatives via the microwave technique (2015)

    Pinatto-Botelho, Marcos F; Donate, Paulo Marcos

    Source: Current Microwave Chemistry. Unidade: FFCLRP

    Subjects: QUÍMICA ORGÂNICA, SÍNTESE ORGÂNICA, TECNOLOGIA DE MICRO-ONDAS, PRODUTOS NATURAIS

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      PINATTO-BOTELHO, Marcos F e DONATE, Paulo Marcos. A rapid protocol to synthesize γ-butyrolactone derivatives via the microwave technique. Current Microwave Chemistry, v. 2, n. 1, p. 83-87, 2015Tradução . . Disponível em: https://doi.org/10.2174/221333560201150212113120. Acesso em: 15 dez. 2025.

    • APA

      Pinatto-Botelho, M. F., & Donate, P. M. (2015). A rapid protocol to synthesize γ-butyrolactone derivatives via the microwave technique. Current Microwave Chemistry, 2( 1), 83-87. doi:10.2174/221333560201150212113120

    • NLM

      Pinatto-Botelho MF, Donate PM. A rapid protocol to synthesize γ-butyrolactone derivatives via the microwave technique [Internet]. Current Microwave Chemistry. 2015 ; 2( 1): 83-87.[citado 2025 dez. 15 ] Available from: https://doi.org/10.2174/221333560201150212113120

    • Vancouver

      Pinatto-Botelho MF, Donate PM. A rapid protocol to synthesize γ-butyrolactone derivatives via the microwave technique [Internet]. Current Microwave Chemistry. 2015 ; 2( 1): 83-87.[citado 2025 dez. 15 ] Available from: https://doi.org/10.2174/221333560201150212113120

  • Artigo de periodico

    Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study (2006)

    Sairre, Mirela I.; Bronze-Uhle, Erika S.; Donate, Paulo Marcos; Tormena, Cláudio Francisco

    Source: Journal of Molecular Structure. Unidade: FFCLRP

    Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)

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      SAIRRE, Mirela I. et al. Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study. Journal of Molecular Structure, v. 794, n. 1-3, p. 221-224, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2006.02.017. Acesso em: 15 dez. 2025.

    • APA

      Sairre, M. I., Bronze-Uhle, E. S., Donate, P. M., & Tormena, C. F. (2006). Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study. Journal of Molecular Structure, 794( 1-3), 221-224. doi:10.1016/j.molstruc.2006.02.017

    • NLM

      Sairre MI, Bronze-Uhle ES, Donate PM, Tormena CF. Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study [Internet]. Journal of Molecular Structure. 2006 ; 794( 1-3): 221-224.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2006.02.017

    • Vancouver

      Sairre MI, Bronze-Uhle ES, Donate PM, Tormena CF. Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study [Internet]. Journal of Molecular Structure. 2006 ; 794( 1-3): 221-224.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2006.02.017

  • Artigo de periodico

    Enantioselective hydrogenation od 4-(hydroxymethyl) furan-2(5H)-one derivatives (2006)

    Bronze-Uhle, Erika Soares; Sairre, Mirela Inês de; Donate, Paulo Marcos; Frederico, Daniel

    Source: Journal of Molecular Catalysis A: Chemical. Unidade: FFCLRP

    Assunto: CATÁLISE

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      BRONZE-UHLE, Erika Soares et al. Enantioselective hydrogenation od 4-(hydroxymethyl) furan-2(5H)-one derivatives. Journal of Molecular Catalysis A: Chemical, v. 259, p. 103-107, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.molcata.2006.05.066. Acesso em: 15 dez. 2025.

    • APA

      Bronze-Uhle, E. S., Sairre, M. I. de, Donate, P. M., & Frederico, D. (2006). Enantioselective hydrogenation od 4-(hydroxymethyl) furan-2(5H)-one derivatives. Journal of Molecular Catalysis A: Chemical, 259, 103-107. doi:10.1016/j.molcata.2006.05.066

    • NLM

      Bronze-Uhle ES, Sairre MI de, Donate PM, Frederico D. Enantioselective hydrogenation od 4-(hydroxymethyl) furan-2(5H)-one derivatives [Internet]. Journal of Molecular Catalysis A: Chemical. 2006 ; 259 103-107.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.molcata.2006.05.066

    • Vancouver

      Bronze-Uhle ES, Sairre MI de, Donate PM, Frederico D. Enantioselective hydrogenation od 4-(hydroxymethyl) furan-2(5H)-one derivatives [Internet]. Journal of Molecular Catalysis A: Chemical. 2006 ; 259 103-107.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.molcata.2006.05.066

  • Artigo de periodico

    Analysis of a cycloheptenone derivative: an experimental and theoretical approach (2006)

    Oliveira, Kleber Thiago de; Lacerda Júnior, Valdemar; Constantino, Maurício Gomes; Donate, Paulo Marcos; Silva, Gil Valdo José da; Brocksom, Timothy John; Frederico, Daniel

    Source: Spectrochimica Acta Part A. Unidade: FFCLRP

    Assunto: SÍNTESE ORGÂNICA

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      OLIVEIRA, Kleber Thiago de et al. Analysis of a cycloheptenone derivative: an experimental and theoretical approach. Spectrochimica Acta Part A, v. 63, p. 709-713, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2005.06.023. Acesso em: 15 dez. 2025.

    • APA

      Oliveira, K. T. de, Lacerda Júnior, V., Constantino, M. G., Donate, P. M., Silva, G. V. J. da, Brocksom, T. J., & Frederico, D. (2006). Analysis of a cycloheptenone derivative: an experimental and theoretical approach. Spectrochimica Acta Part A, 63, 709-713. doi:10.1016/j.saa.2005.06.023

    • NLM

      Oliveira KT de, Lacerda Júnior V, Constantino MG, Donate PM, Silva GVJ da, Brocksom TJ, Frederico D. Analysis of a cycloheptenone derivative: an experimental and theoretical approach [Internet]. Spectrochimica Acta Part A. 2006 ; 63 709-713.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.saa.2005.06.023

    • Vancouver

      Oliveira KT de, Lacerda Júnior V, Constantino MG, Donate PM, Silva GVJ da, Brocksom TJ, Frederico D. Analysis of a cycloheptenone derivative: an experimental and theoretical approach [Internet]. Spectrochimica Acta Part A. 2006 ; 63 709-713.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/j.saa.2005.06.023

  • Artigo de periodico

    Detailed 'ANTIPOT.1H' and 'ANTIPOT.13C'NMR structural assignement of three biologically active lignan lactones (2006)

    Heleno, Vladimir Constantino Gomes; Silva, Rosangela da; Pedersoli, Susimaire; Albuquerque, Sérgio de; Bastos, Jairo Kenupp; Silva, Márcio Luis Andrade e; Donate, Paulo Marcos; Silva, Gil Valdo José da; Lopes, João Luís Callegari

    Source: Spectrochimica Acta Part A. Unidades: FCFRP, FFCLRP

    Subjects: ANÁLISE ESPECTRAL, LIGANTES

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      HELENO, Vladimir Constantino Gomes et al. Detailed 'ANTIPOT.1H' and 'ANTIPOT.13C'NMR structural assignement of three biologically active lignan lactones. Spectrochimica Acta Part A, v. 63, p. 234-239, 2006Tradução . . Acesso em: 15 dez. 2025.

    • APA

      Heleno, V. C. G., Silva, R. da, Pedersoli, S., Albuquerque, S. de, Bastos, J. K., Silva, M. L. A. e, et al. (2006). Detailed 'ANTIPOT.1H' and 'ANTIPOT.13C'NMR structural assignement of three biologically active lignan lactones. Spectrochimica Acta Part A, 63, 234-239.

    • NLM

      Heleno VCG, Silva R da, Pedersoli S, Albuquerque S de, Bastos JK, Silva MLA e, Donate PM, Silva GVJ da, Lopes JLC. Detailed 'ANTIPOT.1H' and 'ANTIPOT.13C'NMR structural assignement of three biologically active lignan lactones. Spectrochimica Acta Part A. 2006 ; 63 234-239.[citado 2025 dez. 15 ]

    • Vancouver

      Heleno VCG, Silva R da, Pedersoli S, Albuquerque S de, Bastos JK, Silva MLA e, Donate PM, Silva GVJ da, Lopes JLC. Detailed 'ANTIPOT.1H' and 'ANTIPOT.13C'NMR structural assignement of three biologically active lignan lactones. Spectrochimica Acta Part A. 2006 ; 63 234-239.[citado 2025 dez. 15 ]

  • Artigo de periodico

    Detailed 'H ANTPOT 1'and 'C ANTPOT 13'NMR structural assignment of three biologically active lignan lactones (2005)

    Heleno, Vladimir Constantino Gomes; Silva, Rosangela da; Pedersoli, Susimaire; Albuquerque, Sérgio de; Bastos, Jairo Kenupp; Silva, Márcio Luís Andrade e; Donate, Paulo Marcos; Silva, Gil Valdo José da; Lopes, João Luís Callegari

    Source: Spectrochimica acta part A. Unidades: FCFRP, FFCLRP

    Subjects: FARMÁCIA, PRODUTOS NATURAIS

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      HELENO, Vladimir Constantino Gomes et al. Detailed 'H ANTPOT 1'and 'C ANTPOT 13'NMR structural assignment of three biologically active lignan lactones. Spectrochimica acta part A, v. 63, p. 234-239, 2005Tradução . . Acesso em: 15 dez. 2025.

    • APA

      Heleno, V. C. G., Silva, R. da, Pedersoli, S., Albuquerque, S. de, Bastos, J. K., Silva, M. L. A. e, et al. (2005). Detailed 'H ANTPOT 1'and 'C ANTPOT 13'NMR structural assignment of three biologically active lignan lactones. Spectrochimica acta part A, 63, 234-239.

    • NLM

      Heleno VCG, Silva R da, Pedersoli S, Albuquerque S de, Bastos JK, Silva MLA e, Donate PM, Silva GVJ da, Lopes JLC. Detailed 'H ANTPOT 1'and 'C ANTPOT 13'NMR structural assignment of three biologically active lignan lactones. Spectrochimica acta part A. 2005 ; 63 234-239.[citado 2025 dez. 15 ]

    • Vancouver

      Heleno VCG, Silva R da, Pedersoli S, Albuquerque S de, Bastos JK, Silva MLA e, Donate PM, Silva GVJ da, Lopes JLC. Detailed 'H ANTPOT 1'and 'C ANTPOT 13'NMR structural assignment of three biologically active lignan lactones. Spectrochimica acta part A. 2005 ; 63 234-239.[citado 2025 dez. 15 ]

  • Artigo de periodico

    Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences (1999)

    Armelin, Elaine A.; Alemán, Carlos; Donate, Paulo Marcos; Galembeck, Sérgio Emanuel

    Source: Chemical Physics. Unidade: FFCLRP

    Subjects: COMPUTAÇÃO APLICADA, QUÍMICA

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      ARMELIN, Elaine A. et al. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences. Chemical Physics, v. 241, n. 2, p. 167-177, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(98)00410-8. Acesso em: 15 dez. 2025.

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      Armelin, E. A., Alemán, C., Donate, P. M., & Galembeck, S. E. (1999). Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences. Chemical Physics, 241( 2), 167-177. doi:10.1016/s0301-0104(98)00410-8

    • NLM

      Armelin EA, Alemán C, Donate PM, Galembeck SE. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences [Internet]. Chemical Physics. 1999 ; 241( 2): 167-177.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/s0301-0104(98)00410-8

    • Vancouver

      Armelin EA, Alemán C, Donate PM, Galembeck SE. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences [Internet]. Chemical Physics. 1999 ; 241( 2): 167-177.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/s0301-0104(98)00410-8

  • Artigo de periodico

    Electronic structure of chromone and its hydroxylated derivatives on positions 2 and 3 (1998)

    Ishiki, Hamilton M; Donate, Paulo Marcos; Galembeck, Sérgio Emanuel

    Source: Journal of Molecular Structure (Teochemistry). Unidade: FFCLRP

    Assunto: ESTRUTURA ATÔMICA (FÍSICA MODERNA)

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      ISHIKI, Hamilton M e DONATE, Paulo Marcos e GALEMBECK, Sérgio Emanuel. Electronic structure of chromone and its hydroxylated derivatives on positions 2 and 3. Journal of Molecular Structure (Teochemistry), v. 423, p. 235-243, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(97)00147-4. Acesso em: 15 dez. 2025.

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      Ishiki, H. M., Donate, P. M., & Galembeck, S. E. (1998). Electronic structure of chromone and its hydroxylated derivatives on positions 2 and 3. Journal of Molecular Structure (Teochemistry), 423, 235-243. doi:10.1016/s0166-1280(97)00147-4

    • NLM

      Ishiki HM, Donate PM, Galembeck SE. Electronic structure of chromone and its hydroxylated derivatives on positions 2 and 3 [Internet]. Journal of Molecular Structure (Teochemistry). 1998 ; 423 235-243.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/s0166-1280(97)00147-4

    • Vancouver

      Ishiki HM, Donate PM, Galembeck SE. Electronic structure of chromone and its hydroxylated derivatives on positions 2 and 3 [Internet]. Journal of Molecular Structure (Teochemistry). 1998 ; 423 235-243.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/s0166-1280(97)00147-4

  • Artigo de periodico

    Effects of substitution for hydroxyl in the B-ring of the flavylium cation (1997)

    Pereira, Grace K; Donate, Paulo Marcos; Galembeck, Sérgio Emanuel

    Source: Journal Molecular Structure (Theochem). Unidade: FFCLRP

    Subjects: QUÍMICA, ESTRUTURA ATÔMICA (FÍSICA MODERNA)

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      PEREIRA, Grace K e DONATE, Paulo Marcos e GALEMBECK, Sérgio Emanuel. Effects of substitution for hydroxyl in the B-ring of the flavylium cation. Journal Molecular Structure (Theochem), v. 392, p. 169-179, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(96)04854-3. Acesso em: 15 dez. 2025.

    • APA

      Pereira, G. K., Donate, P. M., & Galembeck, S. E. (1997). Effects of substitution for hydroxyl in the B-ring of the flavylium cation. Journal Molecular Structure (Theochem), 392, 169-179. doi:10.1016/s0166-1280(96)04854-3

    • NLM

      Pereira GK, Donate PM, Galembeck SE. Effects of substitution for hydroxyl in the B-ring of the flavylium cation [Internet]. Journal Molecular Structure (Theochem). 1997 ; 392 169-179.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/s0166-1280(96)04854-3

    • Vancouver

      Pereira GK, Donate PM, Galembeck SE. Effects of substitution for hydroxyl in the B-ring of the flavylium cation [Internet]. Journal Molecular Structure (Theochem). 1997 ; 392 169-179.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/s0166-1280(96)04854-3

  • Artigo de periodico

    Electronic structure of hydroxylated derivatives of the flavylium cation (1996)

    Pereira, G K; Donate, P M; Galembeck, S E

    Source: Journal of Molecular Structure (Theochem). Unidade: FFCLRP

    Assunto: QUÍMICA

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      PEREIRA, G K e DONATE, P M e GALEMBECK, S E. Electronic structure of hydroxylated derivatives of the flavylium cation. Journal of Molecular Structure (Theochem), v. 363, p. 87-96, 1996Tradução . . Disponível em: https://doi.org/10.1016/0166-1280(95)04423-x. Acesso em: 15 dez. 2025.

    • APA

      Pereira, G. K., Donate, P. M., & Galembeck, S. E. (1996). Electronic structure of hydroxylated derivatives of the flavylium cation. Journal of Molecular Structure (Theochem), 363, 87-96. doi:10.1016/0166-1280(95)04423-x

    • NLM

      Pereira GK, Donate PM, Galembeck SE. Electronic structure of hydroxylated derivatives of the flavylium cation [Internet]. Journal of Molecular Structure (Theochem). 1996 ;363 87-96.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/0166-1280(95)04423-x

    • Vancouver

      Pereira GK, Donate PM, Galembeck SE. Electronic structure of hydroxylated derivatives of the flavylium cation [Internet]. Journal of Molecular Structure (Theochem). 1996 ;363 87-96.[citado 2025 dez. 15 ] Available from: https://doi.org/10.1016/0166-1280(95)04423-x
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