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Filtros : "SOLVENTE" "IQ" Removidos: "Clínica Médica" "IQOO9" "México" Limpar

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  • Artigo de periodico

    Metrological analysis on measuring techniques used to determine solubility of solids in supercritical carbon dioxide (2025)

    Sanz, Fernando Jose Perez; Herranz, Inma Mohino; Bazito, Reinaldo Camino

    Source: Measurement. Unidade: IQ

    Subjects: DIÓXIDO DE CARBONO, SOLVENTE

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      SANZ, Fernando Jose Perez e HERRANZ, Inma Mohino e BAZITO, Reinaldo Camino. Metrological analysis on measuring techniques used to determine solubility of solids in supercritical carbon dioxide. Measurement, v. 240, p. 1-24 art. 115502, 2025Tradução . . Disponível em: https://dx.doi.org/10.1016/j.measurement.2024.115502. Acesso em: 08 nov. 2024.

    • APA

      Sanz, F. J. P., Herranz, I. M., & Bazito, R. C. (2025). Metrological analysis on measuring techniques used to determine solubility of solids in supercritical carbon dioxide. Measurement, 240, 1-24 art. 115502. doi:10.1016/j.measurement.2024.115502

    • NLM

      Sanz FJP, Herranz IM, Bazito RC. Metrological analysis on measuring techniques used to determine solubility of solids in supercritical carbon dioxide [Internet]. Measurement. 2025 ; 240 1-24 art. 115502.[citado 2024 nov. 08 ] Available from: https://dx.doi.org/10.1016/j.measurement.2024.115502

    • Vancouver

      Sanz FJP, Herranz IM, Bazito RC. Metrological analysis on measuring techniques used to determine solubility of solids in supercritical carbon dioxide [Internet]. Measurement. 2025 ; 240 1-24 art. 115502.[citado 2024 nov. 08 ] Available from: https://dx.doi.org/10.1016/j.measurement.2024.115502

  • Artigo de periodico

    Deep eutectic solvent based self-healable, stretchable and injectable eutectogels: a versatile platform for breast cancer treatment (2024)

    Parsana, Nildhara ; Ukani, Hiral ; El Seoud, Omar A ; Al Ghamdi, Azza; Malek, Naved

    Source: Chemical Engineering Journal. Unidade: IQ

    Subjects: NEOPLASIAS MAMÁRIAS, MEDICAMENTO, SOLVENTE, FARMACOCINÉTICA

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      PARSANA, Nildhara et al. Deep eutectic solvent based self-healable, stretchable and injectable eutectogels: a versatile platform for breast cancer treatment. Chemical Engineering Journal, v. 488, p. 1-14 art. 150703, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.cej.2024.150703. Acesso em: 08 nov. 2024.

    • APA

      Parsana, N., Ukani, H., El Seoud, O. A., Al Ghamdi, A., & Malek, N. (2024). Deep eutectic solvent based self-healable, stretchable and injectable eutectogels: a versatile platform for breast cancer treatment. Chemical Engineering Journal, 488, 1-14 art. 150703. doi:10.1016/j.cej.2024.150703

    • NLM

      Parsana N, Ukani H, El Seoud OA, Al Ghamdi A, Malek N. Deep eutectic solvent based self-healable, stretchable and injectable eutectogels: a versatile platform for breast cancer treatment [Internet]. Chemical Engineering Journal. 2024 ; 488 1-14 art. 150703.[citado 2024 nov. 08 ] Available from: https://dx.doi.org/10.1016/j.cej.2024.150703

    • Vancouver

      Parsana N, Ukani H, El Seoud OA, Al Ghamdi A, Malek N. Deep eutectic solvent based self-healable, stretchable and injectable eutectogels: a versatile platform for breast cancer treatment [Internet]. Chemical Engineering Journal. 2024 ; 488 1-14 art. 150703.[citado 2024 nov. 08 ] Available from: https://dx.doi.org/10.1016/j.cej.2024.150703

  • Artigo de periodico

    Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations (2024)

    Schenberg, Leonardo Araujo ; Ducati, Lucas Colucci ; Autschbach, Jochen

    Source: Inorganic Chemistry. Unidade: IQ

    Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, MERCÚRIO (ELEMENTO QUÍMICO), MOLÉCULA, SOLVENTE

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      SCHENBERG, Leonardo Araujo e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations. Inorganic Chemistry, v. 63, p. 2082−2089, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.inorgchem.3c03878. Acesso em: 08 nov. 2024.

    • APA

      Schenberg, L. A., Ducati, L. C., & Autschbach, J. (2024). Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations. Inorganic Chemistry, 63, 2082−2089. doi:10.1021/acs.inorgchem.3c03878

    • NLM

      Schenberg LA, Ducati LC, Autschbach J. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations [Internet]. Inorganic Chemistry. 2024 ; 63 2082−2089.[citado 2024 nov. 08 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.3c03878

    • Vancouver

      Schenberg LA, Ducati LC, Autschbach J. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations [Internet]. Inorganic Chemistry. 2024 ; 63 2082−2089.[citado 2024 nov. 08 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.3c03878

  • Artigo de periodico

    Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution (2023)

    Franco, Leandro ; Toledo, Kalil Cristhian Figueiredo ; Matias, Tiago Araujo; Araujo, Moyses ; Araki, Koiti ; Coutinho, Kaline

    Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, FÍSICA MOLECULAR, MÉTODO DE MONTE CARLO, RUTÊNIO, MECÂNICA QUÂNTICA, SOLVENTE

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    • ABNT

      FRANCO, Leandro et al. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, v. 25, p. 24475–24494, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP02154H. Acesso em: 08 nov. 2024.

    • APA

      Franco, L., Toledo, K. C. F., Matias, T. A., Araujo, M., Araki, K., & Coutinho, K. (2023). Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, 25, 24475–24494. doi:10.1039/D3CP02154H

    • NLM

      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho K. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1039/D3CP02154H

    • Vancouver

      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho K. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1039/D3CP02154H

  • Artigo de periodico

    Self-healable, injectable, and conductive supramolecular eutectogel for the encapsulation and sustained release of the anticancer drug curcumin (2023)

    Parsana, Nildhara ; Kumar, Sugam; Aswal, Vinod Kumar ; El Seoud, Omar A ; Malek, Naved Anjum Ibrahimbhai

    Source: ACS Applied Engineering Materials. Unidade: IQ

    Subjects: SUPLEMENTOS DIETÉTICOS, SOLVENTE, SURFACTANTES

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    • ABNT

      PARSANA, Nildhara et al. Self-healable, injectable, and conductive supramolecular eutectogel for the encapsulation and sustained release of the anticancer drug curcumin. ACS Applied Engineering Materials, v. 1, n. 1, p. 380-393, 2023Tradução . . Disponível em: https://dx.doi.org/10.1021/acsaenm.2c00095. Acesso em: 08 nov. 2024.

    • APA

      Parsana, N., Kumar, S., Aswal, V. K., El Seoud, O. A., & Malek, N. A. I. (2023). Self-healable, injectable, and conductive supramolecular eutectogel for the encapsulation and sustained release of the anticancer drug curcumin. ACS Applied Engineering Materials, 1( 1), 380-393. doi:10.1021/acsaenm.2c00095

    • NLM

      Parsana N, Kumar S, Aswal VK, El Seoud OA, Malek NAI. Self-healable, injectable, and conductive supramolecular eutectogel for the encapsulation and sustained release of the anticancer drug curcumin [Internet]. ACS Applied Engineering Materials. 2023 ; 1( 1): 380-393.[citado 2024 nov. 08 ] Available from: https://dx.doi.org/10.1021/acsaenm.2c00095

    • Vancouver

      Parsana N, Kumar S, Aswal VK, El Seoud OA, Malek NAI. Self-healable, injectable, and conductive supramolecular eutectogel for the encapsulation and sustained release of the anticancer drug curcumin [Internet]. ACS Applied Engineering Materials. 2023 ; 1( 1): 380-393.[citado 2024 nov. 08 ] Available from: https://dx.doi.org/10.1021/acsaenm.2c00095

  • Artigo de periodico

    An Unexpected isomerisation of isoquinuclidines (2023)

    Moura, Rebeca Garcia ; Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Yamaguchi, Lydia Fumiko; Marzorati, Liliana

    Source: Journal of Physical Organic Chemistry. Unidade: IQ

    Subjects: SOLVENTE, ISÔMERO

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      MOURA, Rebeca Garcia et al. An Unexpected isomerisation of isoquinuclidines. Journal of Physical Organic Chemistry, v. 36, n. 9, p. 1-8, 2023Tradução . . Disponível em: https://doi.org/10.1002/poc.4518. Acesso em: 08 nov. 2024.

    • APA

      Moura, R. G., Batista, P. R., Ducati, L. C., Yamaguchi, L. F., & Marzorati, L. (2023). An Unexpected isomerisation of isoquinuclidines. Journal of Physical Organic Chemistry, 36( 9), 1-8. doi:10.1002/poc.4518

    • NLM

      Moura RG, Batista PR, Ducati LC, Yamaguchi LF, Marzorati L. An Unexpected isomerisation of isoquinuclidines [Internet]. Journal of Physical Organic Chemistry. 2023 ; 36( 9): 1-8.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/poc.4518

    • Vancouver

      Moura RG, Batista PR, Ducati LC, Yamaguchi LF, Marzorati L. An Unexpected isomerisation of isoquinuclidines [Internet]. Journal of Physical Organic Chemistry. 2023 ; 36( 9): 1-8.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1002/poc.4518

  • Artigo de periodico

    Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments (2022)

    Valverde, Danillo ; Georg, Herbert C.; Canuto, Sylvio Roberto Accioly

    Source: Journal of Physical Chemistry B. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, DINÂMICA DOS GASES, SOLVENTE

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      VALVERDE, Danillo e GEORG, Herbert C. e CANUTO, Sylvio Roberto Accioly. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, v. 126, n. 20, p. 3685-3692, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10282. Acesso em: 08 nov. 2024.

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      Valverde, D., Georg, H. C., & Canuto, S. R. A. (2022). Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, 126( 20), 3685-3692. doi:10.1021/acs.jpcb.1c10282

    • NLM

      Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282

    • Vancouver

      Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282

  • Artigo de periodico

    Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence (2022)

    Khalid, Muhammad ; Souza Junior, Sergio Pereira de; Cabello, Maidileyvis Castro; Bartoloni, Fernando Heering ; Ciscato, Luiz Francisco Monteiro Leite ; Bastos, Erick Leite ; El Seoud, Omar A ; Baader, Wilhelm Josef

    Source: Journal of Photochemistry and Photobiology A: Chemistry. Unidade: IQ

    Subjects: LUMINESCÊNCIA, ELÉTRONS, SOLVENTE

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      KHALID, Muhammad et al. Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence. Journal of Photochemistry and Photobiology A: Chemistry, v. 433, p. 1-11 art. 114161, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jphotochem.2022.114161. Acesso em: 08 nov. 2024.

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      Khalid, M., Souza Junior, S. P. de, Cabello, M. C., Bartoloni, F. H., Ciscato, L. F. M. L., Bastos, E. L., et al. (2022). Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence. Journal of Photochemistry and Photobiology A: Chemistry, 433, 1-11 art. 114161. doi:10.1016/j.jphotochem.2022.114161

    • NLM

      Khalid M, Souza Junior SP de, Cabello MC, Bartoloni FH, Ciscato LFML, Bastos EL, El Seoud OA, Baader WJ. Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence [Internet]. Journal of Photochemistry and Photobiology A: Chemistry. 2022 ; 433 1-11 art. 114161.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1016/j.jphotochem.2022.114161

    • Vancouver

      Khalid M, Souza Junior SP de, Cabello MC, Bartoloni FH, Ciscato LFML, Bastos EL, El Seoud OA, Baader WJ. Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence [Internet]. Journal of Photochemistry and Photobiology A: Chemistry. 2022 ; 433 1-11 art. 114161.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1016/j.jphotochem.2022.114161

  • Artigo de periodico

    Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives (2022)

    Tolmachev, Dmitry ; Lukasheva, Natalia; Ramazanov, Ruslan; Nazarychev, Victor ; Borzdun, Natalia ; Volgin, Igor ; Andreeva, Maria; Glova, Artyom; Melnikova, Sofia; Dobrovskiy, Alexey; Silber, Steven A; Larin, Sergey ; Souza, Rafael Maglia de ; Ribeiro, Mauro Carlos Costa ; Lyulin, Sergey ; Karttunen, Mikko

    Source: International Journal of Molecular Sciences. Unidade: IQ

    Subjects: SOLVENTE, MECÂNICA QUÂNTICA, SIMULAÇÃO

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      TOLMACHEV, Dmitry et al. Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives. International Journal of Molecular Sciences, v. 23, p. 1-68 art. 645, 2022Tradução . . Disponível em: https://doi.org/10.3390/ijms23020645. Acesso em: 08 nov. 2024.

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      Tolmachev, D., Lukasheva, N., Ramazanov, R., Nazarychev, V., Borzdun, N., Volgin, I., et al. (2022). Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives. International Journal of Molecular Sciences, 23, 1-68 art. 645. doi:10.3390/ijms23020645

    • NLM

      Tolmachev D, Lukasheva N, Ramazanov R, Nazarychev V, Borzdun N, Volgin I, Andreeva M, Glova A, Melnikova S, Dobrovskiy A, Silber SA, Larin S, Souza RM de, Ribeiro MCC, Lyulin S, Karttunen M. Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives [Internet]. International Journal of Molecular Sciences. 2022 ; 23 1-68 art. 645.[citado 2024 nov. 08 ] Available from: https://doi.org/10.3390/ijms23020645

    • Vancouver

      Tolmachev D, Lukasheva N, Ramazanov R, Nazarychev V, Borzdun N, Volgin I, Andreeva M, Glova A, Melnikova S, Dobrovskiy A, Silber SA, Larin S, Souza RM de, Ribeiro MCC, Lyulin S, Karttunen M. Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives [Internet]. International Journal of Molecular Sciences. 2022 ; 23 1-68 art. 645.[citado 2024 nov. 08 ] Available from: https://doi.org/10.3390/ijms23020645

  • Artigo de periodico

    Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers (2022)

    Batishcheva, Elizaveta; Sokolova, Darya N; Fedotova, Veronika S; Sokolova, Maria P; Nikolaeva, Alexandra L; Vakulyuk, Alexey Y; Shakhbazova, Christina Y; Ribeiro, Mauro Carlos Costa ; Karttunen, Mikko; Smirnov, Michael A

    Source: Polymers. Unidade: IQ

    Subjects: MATERIAIS NANOESTRUTURADOS, CELULOSE, SOLVENTE

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      BATISHCHEVA, Elizaveta et al. Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers. Polymers, v. 14, n. 1, p. 1-18, 2022Tradução . . Disponível em: https://doi.org/10.3390/polym14010078. Acesso em: 08 nov. 2024.

    • APA

      Batishcheva, E., Sokolova, D. N., Fedotova, V. S., Sokolova, M. P., Nikolaeva, A. L., Vakulyuk, A. Y., et al. (2022). Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers. Polymers, 14( 1), 1-18. doi:10.3390/polym14010078

    • NLM

      Batishcheva E, Sokolova DN, Fedotova VS, Sokolova MP, Nikolaeva AL, Vakulyuk AY, Shakhbazova CY, Ribeiro MCC, Karttunen M, Smirnov MA. Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers [Internet]. Polymers. 2022 ; 14( 1): 1-18.[citado 2024 nov. 08 ] Available from: https://doi.org/10.3390/polym14010078

    • Vancouver

      Batishcheva E, Sokolova DN, Fedotova VS, Sokolova MP, Nikolaeva AL, Vakulyuk AY, Shakhbazova CY, Ribeiro MCC, Karttunen M, Smirnov MA. Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers [Internet]. Polymers. 2022 ; 14( 1): 1-18.[citado 2024 nov. 08 ] Available from: https://doi.org/10.3390/polym14010078

  • Artigo de periodico

    Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand (2022)

    Franco, Leandro Rezende ; Toledo, Kalil Cristhian Figueiredo ; Matias, Tiago Araujo; Benavides, Paola Andrea ; Cezar, Henrique ; Araujo, Moyses ; Coutinho, Kaline Rabelo ; Araki, Koiti

    Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, SOLVENTE, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO

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      FRANCO, Leandro Rezende et al. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, v. 24, n. 17, p. 10222-10240, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP03912A. Acesso em: 08 nov. 2024.

    • APA

      Franco, L. R., Toledo, K. C. F., Matias, T. A., Benavides, P. A., Cezar, H., Araujo, M., et al. (2022). Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, 24( 17), 10222-10240. doi:10.1039/D1CP03912A

    • NLM

      Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1039/D1CP03912A

    • Vancouver

      Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1039/D1CP03912A

  • Trabalho de evento-resumo

    Efeito do solvente no deslocamento químico de carbono-13 de derivados da prolina por dinâmica molecular (2021)

    Brito, Marcos Otavio Oliveira de; Schenberg, Leonardo Araujo ; Ducati, Lucas Colucci

    Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica e Tecnológica da USP/SIICUSP. Unidade: IQ

    Subjects: SOLVENTE, FÍSICO-QUÍMICA

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      BRITO, Marcos Otavio Oliveira de e SCHENBERG, Leonardo Araujo e DUCATI, Lucas Colucci. Efeito do solvente no deslocamento químico de carbono-13 de derivados da prolina por dinâmica molecular. 2021, Anais.. São Paulo: Pró-Reitoria de Pesquisa/USP, 2021. Disponível em: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210. Acesso em: 08 nov. 2024.

    • APA

      Brito, M. O. O. de, Schenberg, L. A., & Ducati, L. C. (2021). Efeito do solvente no deslocamento químico de carbono-13 de derivados da prolina por dinâmica molecular. In Resumos. São Paulo: Pró-Reitoria de Pesquisa/USP. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • NLM

      Brito MOO de, Schenberg LA, Ducati LC. Efeito do solvente no deslocamento químico de carbono-13 de derivados da prolina por dinâmica molecular [Internet]. Resumos. 2021 ;[citado 2024 nov. 08 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • Vancouver

      Brito MOO de, Schenberg LA, Ducati LC. Efeito do solvente no deslocamento químico de carbono-13 de derivados da prolina por dinâmica molecular [Internet]. Resumos. 2021 ;[citado 2024 nov. 08 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

  • Trabalho de evento-resumo

    Efeito do solvente nos parâmetros de RMN de complexos de Tl3+ (2021)

    Barbosa, Vinícius Carneiro; Schenberg, Leonardo Araujo ; Ducati, Lucas Colucci

    Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica e Tecnológica da USP/SIICUSP. Unidade: IQ

    Subjects: SOLVENTE, FÍSICO-QUÍMICA

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      BARBOSA, Vinícius Carneiro e SCHENBERG, Leonardo Araujo e DUCATI, Lucas Colucci. Efeito do solvente nos parâmetros de RMN de complexos de Tl3+. 2021, Anais.. São Paulo: Pró-Reitoria de Pesquisa/USP, 2021. Disponível em: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210. Acesso em: 08 nov. 2024.

    • APA

      Barbosa, V. C., Schenberg, L. A., & Ducati, L. C. (2021). Efeito do solvente nos parâmetros de RMN de complexos de Tl3+. In Resumos. São Paulo: Pró-Reitoria de Pesquisa/USP. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • NLM

      Barbosa VC, Schenberg LA, Ducati LC. Efeito do solvente nos parâmetros de RMN de complexos de Tl3+ [Internet]. Resumos. 2021 ;[citado 2024 nov. 08 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • Vancouver

      Barbosa VC, Schenberg LA, Ducati LC. Efeito do solvente nos parâmetros de RMN de complexos de Tl3+ [Internet]. Resumos. 2021 ;[citado 2024 nov. 08 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

  • Artigo de periodico

    p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics (2021)

    Batista, Patrick Rodrigues ; Penna, Tatiana Casselli ; Ducati, Lucas Colucci ; Correra, Thiago Carita

    Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: ESPECTROMETRIA DE MASSAS, SOLVENTE, TERMODINÂMICA QUÍMICA

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      BATISTA, Patrick Rodrigues et al. p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics. Physical Chemistry Chemical Physics, v. 23, n. 35, p. 19659-19672, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01495a. Acesso em: 08 nov. 2024.

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      Batista, P. R., Penna, T. C., Ducati, L. C., & Correra, T. C. (2021). p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics. Physical Chemistry Chemical Physics, 23( 35), 19659-19672. doi:10.1039/d1cp01495a

    • NLM

      Batista PR, Penna TC, Ducati LC, Correra TC. p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 35): 19659-19672.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1039/d1cp01495a

    • Vancouver

      Batista PR, Penna TC, Ducati LC, Correra TC. p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 35): 19659-19672.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1039/d1cp01495a

  • Artigo de periodico

    Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline (2021)

    Souza, Rafael Maglia de ; Karttunen, Mikko ; Ribeiro, Mauro Carlos Costa

    Source: Journal of Chemical Information Modeling. Unidade: IQ

    Subjects: SOLVENTE, LÍQUIDOS IÔNICOS

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      SOUZA, Rafael Maglia de e KARTTUNEN, Mikko e RIBEIRO, Mauro Carlos Costa. Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline. Journal of Chemical Information Modeling, v. 61, p. 5938−5947, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c01181. Acesso em: 08 nov. 2024.

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      Souza, R. M. de, Karttunen, M., & Ribeiro, M. C. C. (2021). Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline. Journal of Chemical Information Modeling, 61, 5938−5947. doi:10.1021/acs.jcim.1c01181

    • NLM

      Souza RM de, Karttunen M, Ribeiro MCC. Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline [Internet]. Journal of Chemical Information Modeling. 2021 ; 61 5938−5947.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acs.jcim.1c01181

    • Vancouver

      Souza RM de, Karttunen M, Ribeiro MCC. Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline [Internet]. Journal of Chemical Information Modeling. 2021 ; 61 5938−5947.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acs.jcim.1c01181

  • Artigo de periodico

    Microwave irradiation and formamide: a perfect match for ultrafast carbamoylation via radical reactions (2021)

    Sanabria, Marialy Nieves ; Andrade, Leandro Helgueira

    Source: ACS Sustainable Chemistry & Engineering. Unidade: IQ

    Subjects: COMPOSTOS AROMÁTICOS, SOLVENTE, REAÇÕES QUÍMICAS, RADIAÇÃO ELETROMAGNÉTICA, IRRADIAÇÃO

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      SANABRIA, Marialy Nieves e ANDRADE, Leandro Helgueira. Microwave irradiation and formamide: a perfect match for ultrafast carbamoylation via radical reactions. ACS Sustainable Chemistry & Engineering, v. 9, n. 41, p. 13735-13741, 2021Tradução . . Disponível em: https://doi.org/10.1021/acssuschemeng.1c04077. Acesso em: 08 nov. 2024.

    • APA

      Sanabria, M. N., & Andrade, L. H. (2021). Microwave irradiation and formamide: a perfect match for ultrafast carbamoylation via radical reactions. ACS Sustainable Chemistry & Engineering, 9( 41), 13735-13741. doi:10.1021/acssuschemeng.1c04077

    • NLM

      Sanabria MN, Andrade LH. Microwave irradiation and formamide: a perfect match for ultrafast carbamoylation via radical reactions [Internet]. ACS Sustainable Chemistry & Engineering. 2021 ; 9( 41): 13735-13741.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acssuschemeng.1c04077

    • Vancouver

      Sanabria MN, Andrade LH. Microwave irradiation and formamide: a perfect match for ultrafast carbamoylation via radical reactions [Internet]. ACS Sustainable Chemistry & Engineering. 2021 ; 9( 41): 13735-13741.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acssuschemeng.1c04077

  • Trabalho de evento-resumo

    Espectroscopia vibracional e propriedades de solventes eutéticos profundos (2021)

    Souza, Letícia Almeida; Ando, Rômulo Augusto

    Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica e Tecnológica da USP/SIICUSP. Unidade: IQ

    Subjects: ESPECTROSCOPIA, SOLVENTE, FÍSICO-QUÍMICA

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    • ABNT

      SOUZA, Letícia Almeida e ANDO, Rômulo Augusto. Espectroscopia vibracional e propriedades de solventes eutéticos profundos. 2021, Anais.. São Paulo: Pró-Reitoria de Pesquisa/USP, 2021. Disponível em: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210. Acesso em: 08 nov. 2024.

    • APA

      Souza, L. A., & Ando, R. A. (2021). Espectroscopia vibracional e propriedades de solventes eutéticos profundos. In Resumos. São Paulo: Pró-Reitoria de Pesquisa/USP. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • NLM

      Souza LA, Ando RA. Espectroscopia vibracional e propriedades de solventes eutéticos profundos [Internet]. Resumos. 2021 ;[citado 2024 nov. 08 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • Vancouver

      Souza LA, Ando RA. Espectroscopia vibracional e propriedades de solventes eutéticos profundos [Internet]. Resumos. 2021 ;[citado 2024 nov. 08 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

  • Artigo de periodico

    Suppressing early capacitance fade of electrochemical capacitors with water-in-salt electrolytes (2021)

    Martins, Vitor Leite ; Mantovi, Primaggio Silva ; Torresi, Roberto Manuel

    Source: Electrochimica Acta. Unidade: IQ

    Subjects: ELETRÓLITOS, SOLVENTE, CAPACITORES

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      MARTINS, Vitor Leite e MANTOVI, Primaggio Silva e TORRESI, Roberto Manuel. Suppressing early capacitance fade of electrochemical capacitors with water-in-salt electrolytes. Electrochimica Acta, v. 372, p. 1-7 art. 137854 , 2021Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2021.137854. Acesso em: 08 nov. 2024.

    • APA

      Martins, V. L., Mantovi, P. S., & Torresi, R. M. (2021). Suppressing early capacitance fade of electrochemical capacitors with water-in-salt electrolytes. Electrochimica Acta, 372, 1-7 art. 137854 . doi:10.1016/j.electacta.2021.137854

    • NLM

      Martins VL, Mantovi PS, Torresi RM. Suppressing early capacitance fade of electrochemical capacitors with water-in-salt electrolytes [Internet]. Electrochimica Acta. 2021 ; 372 1-7 art. 137854 .[citado 2024 nov. 08 ] Available from: https://doi.org/10.1016/j.electacta.2021.137854

    • Vancouver

      Martins VL, Mantovi PS, Torresi RM. Suppressing early capacitance fade of electrochemical capacitors with water-in-salt electrolytes [Internet]. Electrochimica Acta. 2021 ; 372 1-7 art. 137854 .[citado 2024 nov. 08 ] Available from: https://doi.org/10.1016/j.electacta.2021.137854

  • 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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    • ABNT

      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: 08 nov. 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 nov. 08 ] 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 nov. 08 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129088

  • Artigo de periodico

    Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis (2021)

    Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Autschbach, Jochen

    Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: SOLVENTE, CONSTANTES QUÍMICAS, SPIN, SOLVATAÇÃO, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      BATISTA, Patrick Rodrigues e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, v. 23, p. 12864–12880, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP05849A. Acesso em: 08 nov. 2024.

    • APA

      Batista, P. R., Ducati, L. C., & Autschbach, J. (2021). Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, 23, 12864–12880. doi:10.1039/D0CP05849A

    • NLM

      Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1039/D0CP05849A

    • Vancouver

      Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1039/D0CP05849A

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