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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
Fonte: Measurement. Unidade: IQ
Assuntos: DIÓXIDO DE CARBONO, SOLVENTE
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ABNT
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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: Chemical Engineering Journal. Unidade: IQ
Assuntos: NEOPLASIAS MAMÁRIAS, MEDICAMENTO, SOLVENTE, FARMACOCINÉTICA
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ABNT
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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: Inorganic Chemistry. Unidade: IQ
Assuntos: 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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidades: IF, IQ
Assuntos: 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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: ACS Applied Engineering Materials. Unidade: IQ
Assuntos: 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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: Journal of Physical Organic Chemistry. Unidade: IQ
Assuntos: SOLVENTE, ISÔMERO
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ABNT
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: 31 out. 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 out. 31 ] 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 out. 31 ] Available from: https://doi.org/10.1002/poc.4518
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
Fonte: Journal of Photochemistry and Photobiology A: Chemistry. Unidade: IQ
Assuntos: LUMINESCÊNCIA, ELÉTRONS, SOLVENTE
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ABNT
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: 31 out. 2024.
APA
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 out. 31 ] 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 out. 31 ] Available from: https://doi.org/10.1016/j.jphotochem.2022.114161
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
Fonte: Journal of Physical Chemistry B. Unidades: IF, IQ
Assuntos: FÍSICO-QUÍMICA, DINÂMICA DOS GASES, SOLVENTE
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ABNT
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: 31 out. 2024.
APA
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 out. 31 ] 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 out. 31 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282
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
Fonte: International Journal of Molecular Sciences. Unidade: IQ
Assuntos: SOLVENTE, MECÂNICA QUÂNTICA, SIMULAÇÃO
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ABNT
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: 31 out. 2024.
APA
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 out. 31 ] 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 out. 31 ] 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
Fonte: Polymers. Unidade: IQ
Assuntos: MATERIAIS NANOESTRUTURADOS, CELULOSE, SOLVENTE
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ABNT
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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidades: IF, IQ
Assuntos: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, SOLVENTE, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO
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ABNT
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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: Resumos. Nome do evento: Simpósio Internacional de Iniciação Científica e Tecnológica da USP/SIICUSP. Unidade: IQ
Assuntos: SOLVENTE, FÍSICO-QUÍMICA
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ABNT
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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: Resumos. Nome do evento: Simpósio Internacional de Iniciação Científica e Tecnológica da USP/SIICUSP. Unidade: IQ
Assuntos: SOLVENTE, FÍSICO-QUÍMICA
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ABNT
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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: ESPECTROMETRIA DE MASSAS, SOLVENTE, TERMODINÂMICA QUÍMICA
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ABNT
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: 31 out. 2024.
APA
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 out. 31 ] 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 out. 31 ] 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
Fonte: Journal of Chemical Information Modeling. Unidade: IQ
Assuntos: SOLVENTE, LÍQUIDOS IÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 31 out. 2024.
APA
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 out. 31 ] 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 out. 31 ] 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
Fonte: ACS Sustainable Chemistry & Engineering. Unidade: IQ
Assuntos: COMPOSTOS AROMÁTICOS, SOLVENTE, REAÇÕES QUÍMICAS, RADIAÇÃO ELETROMAGNÉTICA, IRRADIAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: Resumos. Nome do evento: Simpósio Internacional de Iniciação Científica e Tecnológica da USP/SIICUSP. Unidade: IQ
Assuntos: ESPECTROSCOPIA, SOLVENTE, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: Electrochimica Acta. Unidade: IQ
Assuntos: ELETRÓLITOS, SOLVENTE, CAPACITORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 31 out. 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 out. 31 ] 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 out. 31 ] 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
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: ESPECTROSCOPIA INFRAVERMELHA, COMPOSTOS HETEROCÍCLICOS, SOLVENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 31 out. 2024.
APA
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 out. 31 ] 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 out. 31 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: SOLVENTE, CONSTANTES QUÍMICAS, SPIN, SOLVATAÇÃO, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 31 out. 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 out. 31 ] 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 out. 31 ] Available from: https://doi.org/10.1039/D0CP05849A

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