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Filtros : "ESPECTROSCOPIA INFRAVERMELHA" "IQ-QFL" 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: 03 ago. 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 ago. 03 ] 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 ago. 03 ] 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: 03 ago. 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 ago. 03 ] 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 ago. 03 ] 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: 03 ago. 2024.

    • APA

      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 ago. 03 ] 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 ago. 03 ] 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: 03 ago. 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 ago. 03 ] 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 ago. 03 ] Available from: https://doi.org/10.1002/cphc.202200715

  • Artigo de periodico

    Synthesis, characterization and exploration of optical non-linearity of secondary ketamine derivatives via DFT study (2023)

    Khalid, Muhammad; Jawaria, Rifat; Ditta, Shahbaz Allah; Shafq, Iqra; Braga, Ataualpa Albert Carmo ; Alshehri, Saad M ; Asghar, Muhammad Adnan

    Source: Optical and Quantum Electronics. Unidade: IQ

    Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA INFRAVERMELHA

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    • ABNT

      KHALID, Muhammad et al. Synthesis, characterization and exploration of optical non-linearity of secondary ketamine derivatives via DFT study. Optical and Quantum Electronics, v. 55, p. 1-23 art. 1121, 2023Tradução . . Disponível em: https://dx.doi.org/10.1007/s11082-023-05361-z. Acesso em: 03 ago. 2024.

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      Khalid, M., Jawaria, R., Ditta, S. A., Shafq, I., Braga, A. A. C., Alshehri, S. M., & Asghar, M. A. (2023). Synthesis, characterization and exploration of optical non-linearity of secondary ketamine derivatives via DFT study. Optical and Quantum Electronics, 55, 1-23 art. 1121. doi:10.1007/s11082-023-05361-z

    • NLM

      Khalid M, Jawaria R, Ditta SA, Shafq I, Braga AAC, Alshehri SM, Asghar MA. Synthesis, characterization and exploration of optical non-linearity of secondary ketamine derivatives via DFT study [Internet]. Optical and Quantum Electronics. 2023 ; 55 1-23 art. 1121.[citado 2024 ago. 03 ] Available from: https://dx.doi.org/10.1007/s11082-023-05361-z

    • Vancouver

      Khalid M, Jawaria R, Ditta SA, Shafq I, Braga AAC, Alshehri SM, Asghar MA. Synthesis, characterization and exploration of optical non-linearity of secondary ketamine derivatives via DFT study [Internet]. Optical and Quantum Electronics. 2023 ; 55 1-23 art. 1121.[citado 2024 ago. 03 ] Available from: https://dx.doi.org/10.1007/s11082-023-05361-z

  • Artigo de periodico

    Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts (2023)

    Souza, Ícaro Francescato Tavares de; Ribeiro, Mauro Carlos Costa

    Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: REOLOGIA, ESPECTROSCOPIA INFRAVERMELHA

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      SOUZA, Ícaro Francescato Tavares de e RIBEIRO, Mauro Carlos Costa. Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts. Journal of Molecular Liquids, v. 379, p. 1-9 art. 121647, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2023.121647. Acesso em: 03 ago. 2024.

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      Souza, Í. F. T. de, & Ribeiro, M. C. C. (2023). Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts. Journal of Molecular Liquids, 379, 1-9 art. 121647. doi:10.1016/j.molliq.2023.121647

    • NLM

      Souza ÍFT de, Ribeiro MCC. Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts [Internet]. Journal of Molecular Liquids. 2023 ; 379 1-9 art. 121647.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molliq.2023.121647

    • Vancouver

      Souza ÍFT de, Ribeiro MCC. Understanding ion-ion and ion-urea interactions in mixtures of urea and choline oxyanions salts [Internet]. Journal of Molecular Liquids. 2023 ; 379 1-9 art. 121647.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molliq.2023.121647

  • Artigo de periodico

    Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy (2022)

    Wegermann, Camila Anchau ; Monzani, Enrico ; Casella, Luigi; Ribeiro, Marcos A ; Bruzeguini, Carlos E. T; Vilcachagua, Janaina Dantas ; Costa, Luiz Antônio S ; Ferreira, Ana Maria da Costa

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA, ISÔMERO, TAUTOMERIA, ESPECTROSCOPIA INFRAVERMELHA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR

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      WEGERMANN, Camila Anchau et al. Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy. Journal of Molecular Structure, v. 1250, p. 1-15 art. 131633, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131633. Acesso em: 03 ago. 2024.

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      Wegermann, C. A., Monzani, E., Casella, L., Ribeiro, M. A., Bruzeguini, C. E. T., Vilcachagua, J. D., et al. (2022). Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy. Journal of Molecular Structure, 1250, 1-15 art. 131633. doi:10.1016/j.molstruc.2021.131633

    • NLM

      Wegermann CA, Monzani E, Casella L, Ribeiro MA, Bruzeguini CET, Vilcachagua JD, Costa LAS, Ferreira AM da C. Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy [Internet]. Journal of Molecular Structure. 2022 ; 1250 1-15 art. 131633.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131633

    • Vancouver

      Wegermann CA, Monzani E, Casella L, Ribeiro MA, Bruzeguini CET, Vilcachagua JD, Costa LAS, Ferreira AM da C. Unveiling geometrical isomers and tautomers of isatin-hydrazones by NMR spectroscopy [Internet]. Journal of Molecular Structure. 2022 ; 1250 1-15 art. 131633.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131633

  • Artigo de periodico

    Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate (2022)

    Bernardino, Kalil ; Ribeiro, Mauro Carlos Costa

    Source: Vibrational Spectroscopy. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, LÍQUIDOS IÔNICOS

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      BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate. Vibrational Spectroscopy, v. 120, p. 1-9 art. 103358, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.vibspec.2022.103358. Acesso em: 03 ago. 2024.

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      Bernardino, K., & Ribeiro, M. C. C. (2022). Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate. Vibrational Spectroscopy, 120, 1-9 art. 103358. doi:10.1016/j.vibspec.2022.103358

    • NLM

      Bernardino K, Ribeiro MCC. Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate [Internet]. Vibrational Spectroscopy. 2022 ; 120 1-9 art. 103358.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.vibspec.2022.103358

    • Vancouver

      Bernardino K, Ribeiro MCC. Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate [Internet]. Vibrational Spectroscopy. 2022 ; 120 1-9 art. 103358.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.vibspec.2022.103358

  • Artigo de periodico

    Conformational analysis and electronic interactions of some 2- [2 -(4 -sustituted-phenylsulfanyl)-acetyl]-5-substituted furans and 2- [2 -(phenylselanyl)-acetyl]-5-methylfuran (2021)

    Valença, Jéssica; Olivato, Paulo Roberto ; Rodrigues, Daniel Nopper Silva ; Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Colle, Maurizio Dal

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, COMPOSTOS HETEROCÍCLICOS, SOLVENTE

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      VALENÇA, Jéssica et al. Conformational analysis and electronic interactions of some 2- [2 -(4 -sustituted-phenylsulfanyl)-acetyl]-5-substituted furans and 2- [2 -(phenylselanyl)-acetyl]-5-methylfuran. Journal of Molecular Structure, v. 1225, p. 1-15 art. 129088, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129088. Acesso em: 03 ago. 2024.

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      Valença, J., Olivato, P. R., Rodrigues, D. N. S., Batista, P. R., Ducati, L. C., & Colle, M. D. (2021). Conformational analysis and electronic interactions of some 2- [2 -(4 -sustituted-phenylsulfanyl)-acetyl]-5-substituted furans and 2- [2 -(phenylselanyl)-acetyl]-5-methylfuran. Journal of Molecular Structure, 1225, 1-15 art. 129088. doi:10.1016/j.molstruc.2020.129088

    • NLM

      Valença J, Olivato PR, Rodrigues DNS, Batista PR, Ducati LC, Colle MD. Conformational analysis and electronic interactions of some 2- [2 -(4 -sustituted-phenylsulfanyl)-acetyl]-5-substituted furans and 2- [2 -(phenylselanyl)-acetyl]-5-methylfuran [Internet]. Journal of Molecular Structure. 2021 ; 1225 1-15 art. 129088.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129088

    • Vancouver

      Valença J, Olivato PR, Rodrigues DNS, Batista PR, Ducati LC, Colle MD. Conformational analysis and electronic interactions of some 2- [2 -(4 -sustituted-phenylsulfanyl)-acetyl]-5-substituted furans and 2- [2 -(phenylselanyl)-acetyl]-5-methylfuran [Internet]. Journal of Molecular Structure. 2021 ; 1225 1-15 art. 129088.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129088

  • 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: 03 ago. 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 ago. 03 ] 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 ago. 03 ] 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: 03 ago. 2024.

    • APA

      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 ago. 03 ] 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 ago. 03 ] Available from: https://doi.org/10.1016/j.saa.2018.11.010

  • Artigo de periodico

    Conformational analysis and electronic interactions of some 2-[2 '-(4 '-substituted-phenylsulfinyl)-acetyl]-5-methylfurans (2019)

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

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X

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      VALENÇA, Jéssica et al. Conformational analysis and electronic interactions of some 2-[2 '-(4 '-substituted-phenylsulfinyl)-acetyl]-5-methylfurans. Journal of Molecular Structure, v. 1196, p. 793-804 : + Supplementary materials (pS1-S8), 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.07.018. Acesso em: 03 ago. 2024.

    • APA

      Valença, J., Olivato, P. R., Rodrigues, D. N. S., Traesel, H. J., Schpector, J. Z., & Dal Colle, M. (2019). Conformational analysis and electronic interactions of some 2-[2 '-(4 '-substituted-phenylsulfinyl)-acetyl]-5-methylfurans. Journal of Molecular Structure, 1196, 793-804 : + Supplementary materials (pS1-S8). doi:10.1016/j.molstruc.2019.07.018

    • NLM

      Valença J, Olivato PR, Rodrigues DNS, Traesel HJ, Schpector JZ, Dal Colle M. Conformational analysis and electronic interactions of some 2-[2 '-(4 '-substituted-phenylsulfinyl)-acetyl]-5-methylfurans [Internet]. Journal of Molecular Structure. 2019 ; 1196 793-804 : + Supplementary materials (pS1-S8).[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2019.07.018

    • Vancouver

      Valença J, Olivato PR, Rodrigues DNS, Traesel HJ, Schpector JZ, Dal Colle M. Conformational analysis and electronic interactions of some 2-[2 '-(4 '-substituted-phenylsulfinyl)-acetyl]-5-methylfurans [Internet]. Journal of Molecular Structure. 2019 ; 1196 793-804 : + Supplementary materials (pS1-S8).[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2019.07.018

  • Artigo de periodico

    Spectroscopic and theoretical studies of some 2-(2′-haloacetyl)-5-substituted: 1-Methylpyrrole, furan and thiophene (2018)

    Jéssica, Valença; Rodrigues, Daniel Nopper Silva ; Olivato, Paulo Roberto ; Dal Colle, Maurizio

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, SOLVENTE

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      JÉSSICA, Valença et al. Spectroscopic and theoretical studies of some 2-(2′-haloacetyl)-5-substituted: 1-Methylpyrrole, furan and thiophene. Journal of Molecular Structure, v. 1151, p. 301-314, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.09.055. Acesso em: 03 ago. 2024.

    • APA

      Jéssica, V., Rodrigues, D. N. S., Olivato, P. R., & Dal Colle, M. (2018). Spectroscopic and theoretical studies of some 2-(2′-haloacetyl)-5-substituted: 1-Methylpyrrole, furan and thiophene. Journal of Molecular Structure, 1151, 301-314. doi:10.1016/j.molstruc.2017.09.055

    • NLM

      Jéssica V, Rodrigues DNS, Olivato PR, Dal Colle M. Spectroscopic and theoretical studies of some 2-(2′-haloacetyl)-5-substituted: 1-Methylpyrrole, furan and thiophene [Internet]. Journal of Molecular Structure. 2018 ; 1151 301-314.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2017.09.055

    • Vancouver

      Jéssica V, Rodrigues DNS, Olivato PR, Dal Colle M. Spectroscopic and theoretical studies of some 2-(2′-haloacetyl)-5-substituted: 1-Methylpyrrole, furan and thiophene [Internet]. Journal of Molecular Structure. 2018 ; 1151 301-314.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2017.09.055

  • Artigo de periodico

    Stereochemical and electronic interaction studies of 4'-substituted 2-(phenylselanyl)-2-(ethylsulfinyl)-acetophenones (2017)

    Cerqueira Júnior, Carlos Rogério; Olivato, Paulo Roberto ; Rodrigues, Daniel Nopper Silva ; Schpector, Júlio Zukerman; Tiekink, Edward R. T; Colle, Maurizio Dal

    Source: Journal of Molecularer Structure. Unidade: IQ

    Subjects: ESTEREOQUÍMICA, ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X

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      CERQUEIRA JÚNIOR, Carlos Rogério et al. Stereochemical and electronic interaction studies of 4'-substituted 2-(phenylselanyl)-2-(ethylsulfinyl)-acetophenones. Journal of Molecularer Structure, v. 1133, p. 49-65, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2016.11.077. Acesso em: 03 ago. 2024.

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      Cerqueira Júnior, C. R., Olivato, P. R., Rodrigues, D. N. S., Schpector, J. Z., Tiekink, E. R. T., & Colle, M. D. (2017). Stereochemical and electronic interaction studies of 4'-substituted 2-(phenylselanyl)-2-(ethylsulfinyl)-acetophenones. Journal of Molecularer Structure, 1133, 49-65. doi:10.1016/j.molstruc.2016.11.077

    • NLM

      Cerqueira Júnior CR, Olivato PR, Rodrigues DNS, Schpector JZ, Tiekink ERT, Colle MD. Stereochemical and electronic interaction studies of 4'-substituted 2-(phenylselanyl)-2-(ethylsulfinyl)-acetophenones [Internet]. Journal of Molecularer Structure. 2017 ; 1133 49-65.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2016.11.077

    • Vancouver

      Cerqueira Júnior CR, Olivato PR, Rodrigues DNS, Schpector JZ, Tiekink ERT, Colle MD. Stereochemical and electronic interaction studies of 4'-substituted 2-(phenylselanyl)-2-(ethylsulfinyl)-acetophenones [Internet]. Journal of Molecularer Structure. 2017 ; 1133 49-65.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2016.11.077

  • 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: 03 ago. 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 ago. 03 ] 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 ago. 03 ] 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: 03 ago. 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 ago. 03 ] 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 ago. 03 ] 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: 03 ago. 2024.

    • APA

      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 ago. 03 ] 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 ago. 03 ] Available from: https://doi.org/10.1515/zkri-2015-1879

  • Artigo de periodico

    Conformational analysis and electronic interactions of some 2-ethylsulfinyl-(4 '-substituted)-phenylacetates (2016)

    Rodrigues, Daniel Nopper Silva ; Olivato, Paulo Roberto ; Rodrigues, Alessandro; Dal Colle, Maurizio

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, SOLVENTE

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      RODRIGUES, Daniel Nopper Silva et al. Conformational analysis and electronic interactions of some 2-ethylsulfinyl-(4 '-substituted)-phenylacetates. Journal of Molecular Structure, v. 1108, p. 245-256, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2015.12.022. Acesso em: 03 ago. 2024.

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      Rodrigues, D. N. S., Olivato, P. R., Rodrigues, A., & Dal Colle, M. (2016). Conformational analysis and electronic interactions of some 2-ethylsulfinyl-(4 '-substituted)-phenylacetates. Journal of Molecular Structure, 1108, 245-256. doi:10.1016/j.molstruc.2015.12.022

    • NLM

      Rodrigues DNS, Olivato PR, Rodrigues A, Dal Colle M. Conformational analysis and electronic interactions of some 2-ethylsulfinyl-(4 '-substituted)-phenylacetates [Internet]. Journal of Molecular Structure. 2016 ; 1108 245-256.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2015.12.022

    • Vancouver

      Rodrigues DNS, Olivato PR, Rodrigues A, Dal Colle M. Conformational analysis and electronic interactions of some 2-ethylsulfinyl-(4 '-substituted)-phenylacetates [Internet]. Journal of Molecular Structure. 2016 ; 1108 245-256.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2015.12.022

  • Artigo de periodico

    Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones (2015)

    Cerqueira Júnior, Carlos Rogério; Olivato, Paulo Roberto ; Rodrigues, Daniel Nopper Silva ; Zukerman-Schpector, Júlio; Tiekink, Edward R. T; Dal Colle, Maurizio

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X, SOLVENTE

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    • ABNT

      CERQUEIRA JÚNIOR, Carlos Rogério et al. Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones. Journal of Molecular Structure, v. 1084, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2014.12.033. Acesso em: 03 ago. 2024.

    • APA

      Cerqueira Júnior, C. R., Olivato, P. R., Rodrigues, D. N. S., Zukerman-Schpector, J., Tiekink, E. R. T., & Dal Colle, M. (2015). Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones. Journal of Molecular Structure, 1084. doi:10.1016/j.molstruc.2014.12.033

    • NLM

      Cerqueira Júnior CR, Olivato PR, Rodrigues DNS, Zukerman-Schpector J, Tiekink ERT, Dal Colle M. Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones [Internet]. Journal of Molecular Structure. 2015 ; 1084[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2014.12.033

    • Vancouver

      Cerqueira Júnior CR, Olivato PR, Rodrigues DNS, Zukerman-Schpector J, Tiekink ERT, Dal Colle M. Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones [Internet]. Journal of Molecular Structure. 2015 ; 1084[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2014.12.033

  • 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: 03 ago. 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 ago. 03 ] 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 ago. 03 ] Available from: https://doi.org/10.1039/c4ra14480e

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