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Filtros : "ESPECTROSCOPIA INFRAVERMELHA" "IQ-QFL" Removido: "Holanda" Limpar

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  • Artigo de periodico

    A critical comparison of the main characterization techniques for microplastics identification in an accelerated aging laboratory experiment (2024)

    Olivatto, Glaucia Peregrina ; Ando, Rômulo Augusto ; Fernandes, Rafaella Ferreira ; Moraes, Nicoli Gomes de; Tornisielo, Valdemar Luiz

    Source: Water Emerging Contaminants & Nanoplastics. Unidades: CENA, IQ, FZEA

    Subjects: TEORIA ANALÍTICA DOS NÚMEROS, ESPECTROSCOPIA INFRAVERMELHA, ESPECTROSCOPIA RAMAN, ESPECTROSCOPIA DE MASSA, ESPECTROSCOPIA DE RAIO X, ESPECTROSCOPIA ELETRÔNICA, PLÁSTICOS

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      OLIVATTO, Glaucia Peregrina et al. A critical comparison of the main characterization techniques for microplastics identification in an accelerated aging laboratory experiment. Water Emerging Contaminants & Nanoplastics, v. 3, n. 7, p. 1-12, 2024Tradução . . Disponível em: https://doi.org/10.20517/wecn.2023.69. Acesso em: 12 out. 2024.

    • APA

      Olivatto, G. P., Ando, R. A., Fernandes, R. F., Moraes, N. G. de, & Tornisielo, V. L. (2024). A critical comparison of the main characterization techniques for microplastics identification in an accelerated aging laboratory experiment. Water Emerging Contaminants & Nanoplastics, 3( 7), 1-12. doi:10.20517/wecn.2023.69

    • NLM

      Olivatto GP, Ando RA, Fernandes RF, Moraes NG de, Tornisielo VL. A critical comparison of the main characterization techniques for microplastics identification in an accelerated aging laboratory experiment [Internet]. Water Emerging Contaminants & Nanoplastics. 2024 ; 3( 7): 1-12.[citado 2024 out. 12 ] Available from: https://doi.org/10.20517/wecn.2023.69

    • Vancouver

      Olivatto GP, Ando RA, Fernandes RF, Moraes NG de, Tornisielo VL. A critical comparison of the main characterization techniques for microplastics identification in an accelerated aging laboratory experiment [Internet]. Water Emerging Contaminants & Nanoplastics. 2024 ; 3( 7): 1-12.[citado 2024 out. 12 ] Available from: https://doi.org/10.20517/wecn.2023.69

  • Artigo de periodico

    DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate (2023)

    Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa

    Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA INFRAVERMELHA, QUÍMICA QUÂNTICA

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      PASCHOAL, Vitor Hugo e RIBEIRO, Mauro Carlos Costa. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate. Physical Chemistry Chemical Physics, v. 25, n. 39, p. 26475-26485, 2023Tradução . . Disponível em: https://dx.doi.org/10.1039/D3CP02914J. Acesso em: 12 out. 2024.

    • APA

      Paschoal, V. H., & Ribeiro, M. C. C. (2023). DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate. Physical Chemistry Chemical Physics, 25( 39), 26475-26485. doi:10.1039/D3CP02914J

    • NLM

      Paschoal VH, Ribeiro MCC. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 39): 26475-26485.[citado 2024 out. 12 ] Available from: https://dx.doi.org/10.1039/D3CP02914J

    • Vancouver

      Paschoal VH, Ribeiro MCC. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 39): 26475-26485.[citado 2024 out. 12 ] Available from: https://dx.doi.org/10.1039/D3CP02914J

  • Artigo de periodico

    Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer (2023)

    Nicholas, Aaron D ; Arteaga, Ana ; Ducati, Lucas Colucci ; Buck, Edgar C; Autschbach, Jochen ; Surbella III, Robert G

    Source: Chemistry A Europeam Journal. Unidade: IQ

    Subjects: HIDRÓLISE, ESPECTROSCOPIA INFRAVERMELHA

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      NICHOLAS, Aaron D et al. Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer. Chemistry A Europeam Journal, n. 41, p. 1-10, 2023Tradução . . Disponível em: https://dx.doi.org/10.1002/chem.202300077. Acesso em: 12 out. 2024.

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      Nicholas, A. D., Arteaga, A., Ducati, L. C., Buck, E. C., Autschbach, J., & Surbella III, R. G. (2023). Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer. Chemistry A Europeam Journal, ( 41), 1-10. doi:10.1002/chem.202300077

    • NLM

      Nicholas AD, Arteaga A, Ducati LC, Buck EC, Autschbach J, Surbella III RG. Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer [Internet]. Chemistry A Europeam Journal. 2023 ;( 41): 1-10.[citado 2024 out. 12 ] Available from: https://dx.doi.org/10.1002/chem.202300077

    • Vancouver

      Nicholas AD, Arteaga A, Ducati LC, Buck EC, Autschbach J, Surbella III RG. Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer [Internet]. Chemistry A Europeam Journal. 2023 ;( 41): 1-10.[citado 2024 out. 12 ] Available from: https://dx.doi.org/10.1002/chem.202300077

  • Artigo de periodico

    Infrared spectroscopy evidence of weak interactions in frustrated lewis pairs formed by Tris(pentafluorophenyl)borane (2023)

    Marques, Leandro Ramos ; Ando, Rômulo Augusto

    Source: ChemPhysChem. Unidade: IQ

    Assunto: ESPECTROSCOPIA INFRAVERMELHA

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    • ABNT

      MARQUES, Leandro Ramos e ANDO, Rômulo Augusto. Infrared spectroscopy evidence of weak interactions in frustrated lewis pairs formed by Tris(pentafluorophenyl)borane. ChemPhysChem, v. 24, n. 6, p. 1-6, 2023Tradução . . Disponível em: https://doi.org/10.1002/cphc.202200715. Acesso em: 12 out. 2024.

    • APA

      Marques, L. R., & Ando, R. A. (2023). Infrared spectroscopy evidence of weak interactions in frustrated lewis pairs formed by Tris(pentafluorophenyl)borane. ChemPhysChem, 24( 6), 1-6. doi:10.1002/cphc.202200715

    • NLM

      Marques LR, Ando RA. Infrared spectroscopy evidence of weak interactions in frustrated lewis pairs formed by Tris(pentafluorophenyl)borane [Internet]. ChemPhysChem. 2023 ; 24( 6): 1-6.[citado 2024 out. 12 ] Available from: https://doi.org/10.1002/cphc.202200715

    • Vancouver

      Marques LR, Ando RA. Infrared spectroscopy evidence of weak interactions in frustrated lewis pairs formed by Tris(pentafluorophenyl)borane [Internet]. ChemPhysChem. 2023 ; 24( 6): 1-6.[citado 2024 out. 12 ] Available from: https://doi.org/10.1002/cphc.202200715

  • Artigo de periodico

    Real-time monitoring of beer parameters using infrared spectroscopy-A process analytical technology approach (2020)

    Estevão, Simone Tessarini ; Lourenço, Felipe Rebello

    Source: Journal of AOAC International. Unidades: IQ, FCF

    Subjects: CERVEJA, ESPECTROSCOPIA INFRAVERMELHA

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      ESTEVÃO, Simone Tessarini e LOURENÇO, Felipe Rebello. Real-time monitoring of beer parameters using infrared spectroscopy-A process analytical technology approach. Journal of AOAC International, v. 103, n. 6, p. 1654–1659, 2020Tradução . . Disponível em: https://doi.org/10.1093/jaoacint/qsaa057. Acesso em: 12 out. 2024.

    • APA

      Estevão, S. T., & Lourenço, F. R. (2020). Real-time monitoring of beer parameters using infrared spectroscopy-A process analytical technology approach. Journal of AOAC International, 103( 6), 1654–1659. doi:10.1093/jaoacint/qsaa057

    • NLM

      Estevão ST, Lourenço FR. Real-time monitoring of beer parameters using infrared spectroscopy-A process analytical technology approach [Internet]. Journal of AOAC International. 2020 ; 103( 6): 1654–1659.[citado 2024 out. 12 ] Available from: https://doi.org/10.1093/jaoacint/qsaa057

    • Vancouver

      Estevão ST, Lourenço FR. Real-time monitoring of beer parameters using infrared spectroscopy-A process analytical technology approach [Internet]. Journal of AOAC International. 2020 ; 103( 6): 1654–1659.[citado 2024 out. 12 ] Available from: https://doi.org/10.1093/jaoacint/qsaa057

  • Artigo de periodico

    Spectroscopic and theoretical studies of some 2-(methoxy)-2-[(4-substituted)-phenylsulfany1]-(4 '-substituted) acetophenones (2019)

    Traesel, Henrique Joel; Olivato, Paulo Roberto ; Rodrigues, Daniel Nopper Silva ; Valença, Jéssica; Rodrigues, Alessandro; Schpector, Júlio Zukerman; Dal Colle, Maurizio

    Source: Spectrochimica Acta A. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X

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      TRAESEL, Henrique Joel et al. Spectroscopic and theoretical studies of some 2-(methoxy)-2-[(4-substituted)-phenylsulfany1]-(4 '-substituted) acetophenones. Spectrochimica Acta A, v. 210, p. 82-97, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2018.11.010. Acesso em: 12 out. 2024.

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      Traesel, H. J., Olivato, P. R., Rodrigues, D. N. S., Valença, J., Rodrigues, A., Schpector, J. Z., & Dal Colle, M. (2019). Spectroscopic and theoretical studies of some 2-(methoxy)-2-[(4-substituted)-phenylsulfany1]-(4 '-substituted) acetophenones. Spectrochimica Acta A, 210, 82-97. doi:10.1016/j.saa.2018.11.010

    • NLM

      Traesel HJ, Olivato PR, Rodrigues DNS, Valença J, Rodrigues A, Schpector JZ, Dal Colle M. Spectroscopic and theoretical studies of some 2-(methoxy)-2-[(4-substituted)-phenylsulfany1]-(4 '-substituted) acetophenones [Internet]. Spectrochimica Acta A. 2019 ; 210 82-97.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.saa.2018.11.010

    • Vancouver

      Traesel HJ, Olivato PR, Rodrigues DNS, Valença J, Rodrigues A, Schpector JZ, Dal Colle M. Spectroscopic and theoretical studies of some 2-(methoxy)-2-[(4-substituted)-phenylsulfany1]-(4 '-substituted) acetophenones [Internet]. Spectrochimica Acta A. 2019 ; 210 82-97.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.saa.2018.11.010

  • Artigo de periodico

    L-Cysteine electrooxidation in alkaline and acidic media: a combined spectroelectrochemical and computational study (2017)

    Dourado, André H. B; Batista, Ana Paula de Lima; Oliveira Filho, Antonio Gustavo Sampaio de; Sumodjo, Paulo Teng An; Torresi, Susana Inês Córdoba de

    Source: RSC Advances. Unidades: FFCLRP, IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, ELETROQUÍMICA, OXIDAÇÃO

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      DOURADO, André H. B et al. L-Cysteine electrooxidation in alkaline and acidic media: a combined spectroelectrochemical and computational study. RSC Advances, v. 7, n. 13, p. 7492-7501, 2017Tradução . . Disponível em: https://doi.org/10.1039/c6ra26576f. Acesso em: 12 out. 2024.

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      Dourado, A. H. B., Batista, A. P. de L., Oliveira Filho, A. G. S. de, Sumodjo, P. T. A., & Torresi, S. I. C. de. (2017). L-Cysteine electrooxidation in alkaline and acidic media: a combined spectroelectrochemical and computational study. RSC Advances, 7( 13), 7492-7501. doi:10.1039/c6ra26576f

    • NLM

      Dourado AHB, Batista AP de L, Oliveira Filho AGS de, Sumodjo PTA, Torresi SIC de. L-Cysteine electrooxidation in alkaline and acidic media: a combined spectroelectrochemical and computational study [Internet]. RSC Advances. 2017 ; 7( 13): 7492-7501.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/c6ra26576f

    • Vancouver

      Dourado AHB, Batista AP de L, Oliveira Filho AGS de, Sumodjo PTA, Torresi SIC de. L-Cysteine electrooxidation in alkaline and acidic media: a combined spectroelectrochemical and computational study [Internet]. RSC Advances. 2017 ; 7( 13): 7492-7501.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/c6ra26576f

  • Artigo de periodico

    Probing the solvation structure and dynamics in ionic liquids by time-resolved infrared spectroscopy of 4-(dimethylamino) benzonitrile (2017)

    Ando, Rômulo Augusto ; Brown-Xu, Samantha E; Nguyen, Lisa N. Q; Gustafson, Terry L

    Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, SOLVATAÇÃO, ESPECTROSCOPIA INFRAVERMELHA

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      ANDO, Rômulo Augusto et al. Probing the solvation structure and dynamics in ionic liquids by time-resolved infrared spectroscopy of 4-(dimethylamino) benzonitrile. Physical Chemistry Chemical Physics, v. 19, n. 36, p. 25151-25157, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp04961g. Acesso em: 12 out. 2024.

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      Ando, R. A., Brown-Xu, S. E., Nguyen, L. N. Q., & Gustafson, T. L. (2017). Probing the solvation structure and dynamics in ionic liquids by time-resolved infrared spectroscopy of 4-(dimethylamino) benzonitrile. Physical Chemistry Chemical Physics, 19( 36), 25151-25157. doi:10.1039/c7cp04961g

    • NLM

      Ando RA, Brown-Xu SE, Nguyen LNQ, Gustafson TL. Probing the solvation structure and dynamics in ionic liquids by time-resolved infrared spectroscopy of 4-(dimethylamino) benzonitrile [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 36): 25151-25157.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/c7cp04961g

    • Vancouver

      Ando RA, Brown-Xu SE, Nguyen LNQ, Gustafson TL. Probing the solvation structure and dynamics in ionic liquids by time-resolved infrared spectroscopy of 4-(dimethylamino) benzonitrile [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 36): 25151-25157.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/c7cp04961g

  • Artigo de periodico

    Spectroscopic and theoretical studies of some 4′-substituted-phenyl 2-(ethanesulfonyl)acetates: structure of 4′-nitrophenyl 2-(ethanesulfonyl)acetate (2016)

    Rodrigues, Daniel Nopper Silva ; Olivato, Paulo Roberto ; Schpector, Júlio Zukerman; Tiekink, Edward

    Source: Zeitschrift für Kristallographie - Crystalline Materials. Unidade: IQ

    Subjects: DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA INFRAVERMELHA

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      RODRIGUES, Daniel Nopper Silva et al. Spectroscopic and theoretical studies of some 4′-substituted-phenyl 2-(ethanesulfonyl)acetates: structure of 4′-nitrophenyl 2-(ethanesulfonyl)acetate. Zeitschrift für Kristallographie - Crystalline Materials, v. 231, n. 1, p. 23-34, 2016Tradução . . Disponível em: https://doi.org/10.1515/zkri-2015-1879. Acesso em: 12 out. 2024.

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      Rodrigues, D. N. S., Olivato, P. R., Schpector, J. Z., & Tiekink, E. (2016). Spectroscopic and theoretical studies of some 4′-substituted-phenyl 2-(ethanesulfonyl)acetates: structure of 4′-nitrophenyl 2-(ethanesulfonyl)acetate. Zeitschrift für Kristallographie - Crystalline Materials, 231( 1), 23-34. doi:10.1515/zkri-2015-1879

    • NLM

      Rodrigues DNS, Olivato PR, Schpector JZ, Tiekink E. Spectroscopic and theoretical studies of some 4′-substituted-phenyl 2-(ethanesulfonyl)acetates: structure of 4′-nitrophenyl 2-(ethanesulfonyl)acetate [Internet]. Zeitschrift für Kristallographie - Crystalline Materials. 2016 ; 231( 1): 23-34.[citado 2024 out. 12 ] Available from: https://doi.org/10.1515/zkri-2015-1879

    • Vancouver

      Rodrigues DNS, Olivato PR, Schpector JZ, Tiekink E. Spectroscopic and theoretical studies of some 4′-substituted-phenyl 2-(ethanesulfonyl)acetates: structure of 4′-nitrophenyl 2-(ethanesulfonyl)acetate [Internet]. Zeitschrift für Kristallographie - Crystalline Materials. 2016 ; 231( 1): 23-34.[citado 2024 out. 12 ] Available from: https://doi.org/10.1515/zkri-2015-1879

  • Artigo de periodico

    Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative (2015)

    Braga, Carolyne B; Ducati, Lucas Colucci ; Rittner, Roberto

    Source: RSC Advances. Unidade: IQ

    Subjects: AMINOÁCIDOS, ESPECTROSCOPIA INFRAVERMELHA

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      BRAGA, Carolyne B e DUCATI, Lucas Colucci e RITTNER, Roberto. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative. RSC Advances, v. 5, n. 23, p. 18013-18024, 2015Tradução . . Disponível em: https://doi.org/10.1039/c4ra14480e. Acesso em: 12 out. 2024.

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      Braga, C. B., Ducati, L. C., & Rittner, R. (2015). Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative. RSC Advances, 5( 23), 18013-18024. doi:10.1039/c4ra14480e

    • NLM

      Braga CB, Ducati LC, Rittner R. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative [Internet]. RSC Advances. 2015 ; 5( 23): 18013-18024.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/c4ra14480e

    • Vancouver

      Braga CB, Ducati LC, Rittner R. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative [Internet]. RSC Advances. 2015 ; 5( 23): 18013-18024.[citado 2024 out. 12 ] Available from: https://doi.org/10.1039/c4ra14480e

  • Artigo de periodico

    Conformational preferences for some 3,3-bis[(4′-substituted phenylsulfanyl)]1-methyl-2-piperidinones through spectroscopic and theoretical studies (2013)

    Olivato, Paulo Roberto ; Junior, Carlos R. Cerqueira; Contieri, Bruna; Santos, Jean Miguel Mansera; Zukerman Schpector, Júlio

    Source: Journal of Sulfur Chemistry. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, RAIOS X

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      OLIVATO, Paulo Roberto et al. Conformational preferences for some 3,3-bis[(4′-substituted phenylsulfanyl)]1-methyl-2-piperidinones through spectroscopic and theoretical studies. Journal of Sulfur Chemistry, v. 34, n. 6, p. 617-626, 2013Tradução . . Disponível em: https://doi.org/10.1080/17415993.2013.771359. Acesso em: 12 out. 2024.

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      Olivato, P. R., Junior, C. R. C., Contieri, B., Santos, J. M. M., & Zukerman Schpector, J. (2013). Conformational preferences for some 3,3-bis[(4′-substituted phenylsulfanyl)]1-methyl-2-piperidinones through spectroscopic and theoretical studies. Journal of Sulfur Chemistry, 34( 6), 617-626. doi:10.1080/17415993.2013.771359

    • NLM

      Olivato PR, Junior CRC, Contieri B, Santos JMM, Zukerman Schpector J. Conformational preferences for some 3,3-bis[(4′-substituted phenylsulfanyl)]1-methyl-2-piperidinones through spectroscopic and theoretical studies [Internet]. Journal of Sulfur Chemistry. 2013 ; 34( 6): 617-626.[citado 2024 out. 12 ] Available from: https://doi.org/10.1080/17415993.2013.771359

    • Vancouver

      Olivato PR, Junior CRC, Contieri B, Santos JMM, Zukerman Schpector J. Conformational preferences for some 3,3-bis[(4′-substituted phenylsulfanyl)]1-methyl-2-piperidinones through spectroscopic and theoretical studies [Internet]. Journal of Sulfur Chemistry. 2013 ; 34( 6): 617-626.[citado 2024 out. 12 ] Available from: https://doi.org/10.1080/17415993.2013.771359

  • Artigo de periodico

    A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations (2013)

    Ducati, Lucas Colucci ; Braga, Carolyne B; Rittner, Roberto; Tormena, Cláudio Francisco

    Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, ISÔMERO

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      DUCATI, Lucas Colucci et al. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 116, p. 196-203, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.07.024. Acesso em: 12 out. 2024.

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      Ducati, L. C., Braga, C. B., Rittner, R., & Tormena, C. F. (2013). A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 116, 196-203. doi:10.1016/j.saa.2013.07.024

    • NLM

      Ducati LC, Braga CB, Rittner R, Tormena CF. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 116 196-203.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.saa.2013.07.024

    • Vancouver

      Ducati LC, Braga CB, Rittner R, Tormena CF. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 116 196-203.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.saa.2013.07.024

  • Trabalho de evento-resumo

    NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester (2013)

    Braga, Carolyne B; Ducati, Lucas Colucci ; Rittner, Roberto

    Source: Abstracts. Conference titles: Small Molecule NMR Conference. Unidade: IQ

    Subjects: ESTEREOQUÍMICA, ESPECTROSCOPIA INFRAVERMELHA

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    • ABNT

      BRAGA, Carolyne B e DUCATI, Lucas Colucci e RITTNER, Roberto. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. 2013, Anais.. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry, 2013. . Acesso em: 12 out. 2024.

    • APA

      Braga, C. B., Ducati, L. C., & Rittner, R. (2013). NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. In Abstracts. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry.

    • NLM

      Braga CB, Ducati LC, Rittner R. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. Abstracts. 2013 ;[citado 2024 out. 12 ]

    • Vancouver

      Braga CB, Ducati LC, Rittner R. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. Abstracts. 2013 ;[citado 2024 out. 12 ]

  • Artigo de periodico

    Conformational analysis of some N,N-diethyl-2-[(4′-substituted) phenylthio] acetamides (2013)

    Vinhato, Elisângela; Olivato, Paulo Roberto ; Zukerman-Schpector, Júlio; Dal Colle, Maurizio

    Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X

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      VINHATO, Elisângela et al. Conformational analysis of some N,N-diethyl-2-[(4′-substituted) phenylthio] acetamides. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 115, p. 738-746, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.06.118. Acesso em: 12 out. 2024.

    • APA

      Vinhato, E., Olivato, P. R., Zukerman-Schpector, J., & Dal Colle, M. (2013). Conformational analysis of some N,N-diethyl-2-[(4′-substituted) phenylthio] acetamides. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 115, 738-746. doi:10.1016/j.saa.2013.06.118

    • NLM

      Vinhato E, Olivato PR, Zukerman-Schpector J, Dal Colle M. Conformational analysis of some N,N-diethyl-2-[(4′-substituted) phenylthio] acetamides [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 115 738-746.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.saa.2013.06.118

    • Vancouver

      Vinhato E, Olivato PR, Zukerman-Schpector J, Dal Colle M. Conformational analysis of some N,N-diethyl-2-[(4′-substituted) phenylthio] acetamides [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 115 738-746.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.saa.2013.06.118

  • Artigo de periodico

    Spectroscopic and Theoretical Studies of Some 3-(4′-Substituted phenylsulfanyl)-1-methyl-2-piperidones (2013)

    Olivato, Paulo Roberto ; Santos, Jean Miguel Mansera; Contieri, Bruna; Cerqueira Júnior, Carlos Rogério; Rodrigues, Daniel Nopper Silva ; Vinhato, Elisângela; Zukerman-Schpector, Júlio; Dal Colle, Maurizio

    Source: Molecules. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X

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    • ABNT

      OLIVATO, Paulo Roberto et al. Spectroscopic and Theoretical Studies of Some 3-(4′-Substituted phenylsulfanyl)-1-methyl-2-piperidones. Molecules, v. 18, n. 7, p. 7492-7509, 2013Tradução . . Disponível em: https://doi.org/10.3390/molecules18077492. Acesso em: 12 out. 2024.

    • APA

      Olivato, P. R., Santos, J. M. M., Contieri, B., Cerqueira Júnior, C. R., Rodrigues, D. N. S., Vinhato, E., et al. (2013). Spectroscopic and Theoretical Studies of Some 3-(4′-Substituted phenylsulfanyl)-1-methyl-2-piperidones. Molecules, 18( 7), 7492-7509. doi:10.3390/molecules18077492

    • NLM

      Olivato PR, Santos JMM, Contieri B, Cerqueira Júnior CR, Rodrigues DNS, Vinhato E, Zukerman-Schpector J, Dal Colle M. Spectroscopic and Theoretical Studies of Some 3-(4′-Substituted phenylsulfanyl)-1-methyl-2-piperidones [Internet]. Molecules. 2013 ; 18( 7): 7492-7509.[citado 2024 out. 12 ] Available from: https://doi.org/10.3390/molecules18077492

    • Vancouver

      Olivato PR, Santos JMM, Contieri B, Cerqueira Júnior CR, Rodrigues DNS, Vinhato E, Zukerman-Schpector J, Dal Colle M. Spectroscopic and Theoretical Studies of Some 3-(4′-Substituted phenylsulfanyl)-1-methyl-2-piperidones [Internet]. Molecules. 2013 ; 18( 7): 7492-7509.[citado 2024 out. 12 ] Available from: https://doi.org/10.3390/molecules18077492

  • Trabalho de evento-resumo

    Conformational preferences for some 3-(4'-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies (2012)

    Olivato, Paulo Roberto ; Santos, Jean Miguel Mansera; Cerqueira Júnior, Carlos Rogério; Vinhato, Elisângela; Zukerman-Schpector, Júlio; Dal Colle, Maurizio

    Source: Symposium Materials. Conference titles: International Symposium on the Organic Chemistry of Sulfur. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, QUÍMICA ORGÂNICA

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    • ABNT

      OLIVATO, Paulo Roberto et al. Conformational preferences for some 3-(4'-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies. 2012, Anais.. Czestochowa: Centre of Molecular and Macromolecular Studies, Polish Academy of Sciences, 2012. . Acesso em: 12 out. 2024.

    • APA

      Olivato, P. R., Santos, J. M. M., Cerqueira Júnior, C. R., Vinhato, E., Zukerman-Schpector, J., & Dal Colle, M. (2012). Conformational preferences for some 3-(4'-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies. In Symposium Materials. Czestochowa: Centre of Molecular and Macromolecular Studies, Polish Academy of Sciences.

    • NLM

      Olivato PR, Santos JMM, Cerqueira Júnior CR, Vinhato E, Zukerman-Schpector J, Dal Colle M. Conformational preferences for some 3-(4'-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies. Symposium Materials. 2012 ;[citado 2024 out. 12 ]

    • Vancouver

      Olivato PR, Santos JMM, Cerqueira Júnior CR, Vinhato E, Zukerman-Schpector J, Dal Colle M. Conformational preferences for some 3-(4'-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies. Symposium Materials. 2012 ;[citado 2024 out. 12 ]

  • Trabalho de evento-resumo

    Análise vibracional de compostos de coordenação de níquel(ll): uma aproximação aos grupos pontuais (2012)

    Kogikoski, Sérgio; Souza, Juliana S; Homem-de-Mello, Paula; Martinho, Herculano; Ando, Rômulo Augusto ; Alves, Wendel Andrade

    Source: Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química. Unidade: IQ

    Subjects: COMPOSTOS DE COORDENAÇÃO, ESPECTROSCOPIA INFRAVERMELHA, ESPECTROSCOPIA RAMAN

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    • ABNT

      KOGIKOSKI, Sérgio et al. Análise vibracional de compostos de coordenação de níquel(ll): uma aproximação aos grupos pontuais. 2012, Anais.. São Paulo: Sociedade Brasileira de Química (SBQ), 2012. . Acesso em: 12 out. 2024.

    • APA

      Kogikoski, S., Souza, J. S., Homem-de-Mello, P., Martinho, H., Ando, R. A., & Alves, W. A. (2012). Análise vibracional de compostos de coordenação de níquel(ll): uma aproximação aos grupos pontuais. In Resumos. São Paulo: Sociedade Brasileira de Química (SBQ).

    • NLM

      Kogikoski S, Souza JS, Homem-de-Mello P, Martinho H, Ando RA, Alves WA. Análise vibracional de compostos de coordenação de níquel(ll): uma aproximação aos grupos pontuais. Resumos. 2012 ;[citado 2024 out. 12 ]

    • Vancouver

      Kogikoski S, Souza JS, Homem-de-Mello P, Martinho H, Ando RA, Alves WA. Análise vibracional de compostos de coordenação de níquel(ll): uma aproximação aos grupos pontuais. Resumos. 2012 ;[citado 2024 out. 12 ]

  • Artigo de periodico

    Adsorption of caffeic acid on titanium dioxide: A spectroscopic study (2012)

    Barreto, Wagner Jose; Ando, Rômulo Augusto ; Estevão, Bianca Martins; Zanoni, Kassio Papi da Silva

    Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, ESPECTROSCOPIA INFRAVERMELHA, ADSORÇÃO

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    • ABNT

      BARRETO, Wagner Jose et al. Adsorption of caffeic acid on titanium dioxide: A spectroscopic study. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 92, p. 16-20, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2012.02.046. Acesso em: 12 out. 2024.

    • APA

      Barreto, W. J., Ando, R. A., Estevão, B. M., & Zanoni, K. P. da S. (2012). Adsorption of caffeic acid on titanium dioxide: A spectroscopic study. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 92, 16-20. doi:10.1016/j.saa.2012.02.046

    • NLM

      Barreto WJ, Ando RA, Estevão BM, Zanoni KP da S. Adsorption of caffeic acid on titanium dioxide: A spectroscopic study [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2012 ; 92 16-20.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.saa.2012.02.046

    • Vancouver

      Barreto WJ, Ando RA, Estevão BM, Zanoni KP da S. Adsorption of caffeic acid on titanium dioxide: A spectroscopic study [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2012 ; 92 16-20.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.saa.2012.02.046

  • Trabalho de evento-resumo

    Síntese e estudo conformacional de algumas N-metil-'delta'-valerolactamas-'alpha'-fenilsulfonil 4'-substituídas (2011)

    Santos, Jean Miguel Mansera; Cerqueira Júnior, Carlos Rogério; Olivato, Paulo Roberto

    Source: Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)

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    • ABNT

      SANTOS, Jean Miguel Mansera e CERQUEIRA JÚNIOR, Carlos Rogério e OLIVATO, Paulo Roberto. Síntese e estudo conformacional de algumas N-metil-'delta'-valerolactamas-'alpha'-fenilsulfonil 4'-substituídas. 2011, Anais.. São Paulo: Sociedade Brasileira de Química (SBQ), 2011. . Acesso em: 12 out. 2024.

    • APA

      Santos, J. M. M., Cerqueira Júnior, C. R., & Olivato, P. R. (2011). Síntese e estudo conformacional de algumas N-metil-'delta'-valerolactamas-'alpha'-fenilsulfonil 4'-substituídas. In Resumos. São Paulo: Sociedade Brasileira de Química (SBQ).

    • NLM

      Santos JMM, Cerqueira Júnior CR, Olivato PR. Síntese e estudo conformacional de algumas N-metil-'delta'-valerolactamas-'alpha'-fenilsulfonil 4'-substituídas. Resumos. 2011 ;[citado 2024 out. 12 ]

    • Vancouver

      Santos JMM, Cerqueira Júnior CR, Olivato PR. Síntese e estudo conformacional de algumas N-metil-'delta'-valerolactamas-'alpha'-fenilsulfonil 4'-substituídas. Resumos. 2011 ;[citado 2024 out. 12 ]

  • Trabalho de evento-resumo

    Síntese e estudo conformacional de algumas N-metil-δ-valerolactamas-α-fenilsulfonil 4'-substituídas (2011)

    Santos, Jean Miguel Mansera; Cerqueira Júnior, Carlos Rogério; Olivato, Paulo Roberto

    Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica da Universidade de São Paulo (SIICUSP). Unidade: IQ

    Subjects: POLARIZAÇÃO, ESPECTROSCOPIA INFRAVERMELHA

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    • ABNT

      SANTOS, Jean Miguel Mansera e CERQUEIRA JÚNIOR, Carlos Rogério e OLIVATO, Paulo Roberto. Síntese e estudo conformacional de algumas N-metil-δ-valerolactamas-α-fenilsulfonil 4'-substituídas. 2011, Anais.. São Paulo: USP/Pró-Reitoria de Pesquisa, 2011. Disponível em: https://sistemas.usp.br/siicusp/cdOnlineTrabalhoVisualizarResumo?numeroInscricaoTrabalho=1094&numeroEdicao=19. Acesso em: 12 out. 2024.

    • APA

      Santos, J. M. M., Cerqueira Júnior, C. R., & Olivato, P. R. (2011). Síntese e estudo conformacional de algumas N-metil-δ-valerolactamas-α-fenilsulfonil 4'-substituídas. In Resumos. São Paulo: USP/Pró-Reitoria de Pesquisa. Recuperado de https://sistemas.usp.br/siicusp/cdOnlineTrabalhoVisualizarResumo?numeroInscricaoTrabalho=1094&numeroEdicao=19

    • NLM

      Santos JMM, Cerqueira Júnior CR, Olivato PR. Síntese e estudo conformacional de algumas N-metil-δ-valerolactamas-α-fenilsulfonil 4'-substituídas [Internet]. Resumos. 2011 ;[citado 2024 out. 12 ] Available from: https://sistemas.usp.br/siicusp/cdOnlineTrabalhoVisualizarResumo?numeroInscricaoTrabalho=1094&numeroEdicao=19

    • Vancouver

      Santos JMM, Cerqueira Júnior CR, Olivato PR. Síntese e estudo conformacional de algumas N-metil-δ-valerolactamas-α-fenilsulfonil 4'-substituídas [Internet]. Resumos. 2011 ;[citado 2024 out. 12 ] Available from: https://sistemas.usp.br/siicusp/cdOnlineTrabalhoVisualizarResumo?numeroInscricaoTrabalho=1094&numeroEdicao=19

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