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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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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: 07 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. 07 ] 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. 07 ] Available from: https://dx.doi.org/10.1016/j.measurement.2024.115502
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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ABNT
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: 07 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. 07 ] 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. 07 ] 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: 07 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. 07 ] 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. 07 ] Available from: https://doi.org/10.1039/D3CP02154H
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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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: 07 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. 07 ] 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. 07 ] 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
Source: Journal of Photochemistry and Photobiology A: Chemistry. Unidade: IQ
Subjects: 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: 07 nov. 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 nov. 07 ] 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. 07 ] 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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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: 07 nov. 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 nov. 07 ] 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. 07 ] 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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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: 07 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. 07 ] 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. 07 ] Available from: https://doi.org/10.3390/polym14010078
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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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: 07 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. 07 ] 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. 07 ] 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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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: 07 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. 07 ] 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. 07 ] 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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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: 07 nov. 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 nov. 07 ] 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. 07 ] 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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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: 07 nov. 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 nov. 07 ] 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. 07 ] 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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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: 07 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. 07 ] 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. 07 ] 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: 07 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. 07 ] 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. 07 ] 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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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: 07 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. 07 ] 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. 07 ] Available from: https://doi.org/10.1016/j.electacta.2021.137854
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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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: 07 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. 07 ] 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. 07 ] Available from: https://doi.org/10.1039/D0CP05849A
Artigo de periodico
Synthesis of highly dispersed gold nanoparticles on `Al IND. 2´` O IND. 3´, `SI´`O IND. 2´, and `TI´`O IND. 2´ for the solvent-free oxidation of benzyl alcohol under low metal loadings (2019)
Gualteros, Jesus A. D; Garcia, Marco A. S; Silva, Anderson G. M. da; Rodrigues, Thenner Silva; Cândido, Eduardo G; Silva, Felipe A. e; Fonseca, Fabio C; Quiroz, Jhon; Oliveira, Daniela C. de; Torresi, Susana Inês Córdoba de ; Moura, Carla V. R. de; Camargo, Pedro Henrique Cury de ; Moura, Edmilson M. de
Source: Journal of Materials Science. Unidade: IQ
Subjects: NANOPARTÍCULAS, OXIDAÇÃO, SOLVENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUALTEROS, Jesus A. D et al. Synthesis of highly dispersed gold nanoparticles on `Al IND. 2´` O IND. 3´, `SI´`O IND. 2´, and `TI´`O IND. 2´ for the solvent-free oxidation of benzyl alcohol under low metal loadings. Journal of Materials Science, v. 54, n. 1, p. 238-251, 2019Tradução . . Disponível em: https://doi.org/10.1007/s10853-018-2827-x. Acesso em: 07 nov. 2024.
APA
Gualteros, J. A. D., Garcia, M. A. S., Silva, A. G. M. da, Rodrigues, T. S., Cândido, E. G., Silva, F. A. e, et al. (2019). Synthesis of highly dispersed gold nanoparticles on `Al IND. 2´` O IND. 3´, `SI´`O IND. 2´, and `TI´`O IND. 2´ for the solvent-free oxidation of benzyl alcohol under low metal loadings. Journal of Materials Science, 54( 1), 238-251. doi:10.1007/s10853-018-2827-x
NLM
Gualteros JAD, Garcia MAS, Silva AGM da, Rodrigues TS, Cândido EG, Silva FA e, Fonseca FC, Quiroz J, Oliveira DC de, Torresi SIC de, Moura CVR de, Camargo PHC de, Moura EM de. Synthesis of highly dispersed gold nanoparticles on `Al IND. 2´` O IND. 3´, `SI´`O IND. 2´, and `TI´`O IND. 2´ for the solvent-free oxidation of benzyl alcohol under low metal loadings [Internet]. Journal of Materials Science. 2019 ; 54( 1): 238-251.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10853-018-2827-x
Vancouver
Gualteros JAD, Garcia MAS, Silva AGM da, Rodrigues TS, Cândido EG, Silva FA e, Fonseca FC, Quiroz J, Oliveira DC de, Torresi SIC de, Moura CVR de, Camargo PHC de, Moura EM de. Synthesis of highly dispersed gold nanoparticles on `Al IND. 2´` O IND. 3´, `SI´`O IND. 2´, and `TI´`O IND. 2´ for the solvent-free oxidation of benzyl alcohol under low metal loadings [Internet]. Journal of Materials Science. 2019 ; 54( 1): 238-251.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s10853-018-2827-x
Artigo de periodico
Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents (2019)
Philips, Adam; Marchenko, Alex; Ducati, Lucas Colucci ; Autschbach, Jochen
Source: Journal of Chemical Theory and Computation. Unidade: IQ
Subjects: SOLVENTE, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PHILIPS, Adam et al. Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents. Journal of Chemical Theory and Computation, v. 15, p. 509-519, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.8b00807. Acesso em: 07 nov. 2024.
APA
Philips, A., Marchenko, A., Ducati, L. C., & Autschbach, J. (2019). Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents. Journal of Chemical Theory and Computation, 15, 509-519. doi:10.1021/acs.jctc.8b00807
NLM
Philips A, Marchenko A, Ducati LC, Autschbach J. Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents [Internet]. Journal of Chemical Theory and Computation. 2019 ; 15 509-519.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jctc.8b00807
Vancouver
Philips A, Marchenko A, Ducati LC, Autschbach J. Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents [Internet]. Journal of Chemical Theory and Computation. 2019 ; 15 509-519.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jctc.8b00807
Trabalho de evento-resumo
Efeito do solvente no deslocamento químico de nitrogênio em azóis via dinâmica molecular ab initio (2019)
Medeiro, Ramon; Batista, Patrick Rodrigues; Ducati, Lucas Colucci
Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica e Tecnológica da Universidade de São Paulo/SIICUSP. Unidade: IQ
Subjects: SOLVENTE, NITROGÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MEDEIRO, Ramon e BATISTA, Patrick Rodrigues e DUCATI, Lucas Colucci. Efeito do solvente no deslocamento químico de nitrogênio em azóis via dinâmica molecular ab initio. 2019, Anais.. São Paulo: Pró-Reitoria de Pesquisa/USP, 2019. Disponível em: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210. Acesso em: 07 nov. 2024.
APA
Medeiro, R., Batista, P. R., & Ducati, L. C. (2019). Efeito do solvente no deslocamento químico de nitrogênio em azóis via dinâmica molecular ab initio. In Resumos. São Paulo: Pró-Reitoria de Pesquisa/USP. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
NLM
Medeiro R, Batista PR, Ducati LC. Efeito do solvente no deslocamento químico de nitrogênio em azóis via dinâmica molecular ab initio [Internet]. Resumos. 2019 ;[citado 2024 nov. 07 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
Vancouver
Medeiro R, Batista PR, Ducati LC. Efeito do solvente no deslocamento químico de nitrogênio em azóis via dinâmica molecular ab initio [Internet]. Resumos. 2019 ;[citado 2024 nov. 07 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
Artigo de periodico
Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches (2019)
Batista, Patrick Rodrigues ; Karas, Lucas J ; Viesser, Renan V ; Oliveira, Cynthia C. de; Gonçalves, Marcos B; Tormena, Cláudio F ; Rittner, Roberto; Ducati, Lucas Colucci ; Oliveira, Paulo R. de
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: HIDROGÊNIO, SOLVENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BATISTA, Patrick Rodrigues et al. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches. Journal of Physical Chemistry A, v. 123, p. 8583-8594, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.9b05619. Acesso em: 07 nov. 2024.
APA
Batista, P. R., Karas, L. J., Viesser, R. V., Oliveira, C. C. de, Gonçalves, M. B., Tormena, C. F., et al. (2019). Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches. Journal of Physical Chemistry A, 123, 8583-8594. doi:10.1021/acs.jpca.9b05619
NLM
Batista PR, Karas LJ, Viesser RV, Oliveira CC de, Gonçalves MB, Tormena CF, Rittner R, Ducati LC, Oliveira PR de. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8583-8594.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpca.9b05619
Vancouver
Batista PR, Karas LJ, Viesser RV, Oliveira CC de, Gonçalves MB, Tormena CF, Rittner R, Ducati LC, Oliveira PR de. Dealing with hydrogen bonding on the conformational preference of 1,3-Aminopropanols: experimental and molecular dynamics approaches [Internet]. Journal of Physical Chemistry A. 2019 ; 123 8583-8594.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpca.9b05619
Artigo de periodico
Dissolution of asphaltene in binary mixtures of organic solvents and model maltenes: unambiguous evidence for asphaltene preferential solvation and relevance to assessing the efficiency of additives for esphaltene stabilization (2019)
Novaki, Luzia Peres; Keppeler, Nicolas; Kwon, Michelle M. N; Paulucci, Letícia T; Oliveira, Marcia C. K. de; Meireles, Francis A; Baader, Wilhelm Josef ; El Seoud, Omar A
Source: Energy Fuels. Unidade: IQ
Subjects: SOLVENTE, SOLVATAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NOVAKI, Luzia Peres et al. Dissolution of asphaltene in binary mixtures of organic solvents and model maltenes: unambiguous evidence for asphaltene preferential solvation and relevance to assessing the efficiency of additives for esphaltene stabilization. Energy Fuels, v. 33, p. 58-67, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.energyfuels.8b02892. Acesso em: 07 nov. 2024.
APA
Novaki, L. P., Keppeler, N., Kwon, M. M. N., Paulucci, L. T., Oliveira, M. C. K. de, Meireles, F. A., et al. (2019). Dissolution of asphaltene in binary mixtures of organic solvents and model maltenes: unambiguous evidence for asphaltene preferential solvation and relevance to assessing the efficiency of additives for esphaltene stabilization. Energy Fuels, 33, 58-67. doi:10.1021/acs.energyfuels.8b02892
NLM
Novaki LP, Keppeler N, Kwon MMN, Paulucci LT, Oliveira MCK de, Meireles FA, Baader WJ, El Seoud OA. Dissolution of asphaltene in binary mixtures of organic solvents and model maltenes: unambiguous evidence for asphaltene preferential solvation and relevance to assessing the efficiency of additives for esphaltene stabilization [Internet]. Energy Fuels. 2019 ; 33 58-67.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.energyfuels.8b02892
Vancouver
Novaki LP, Keppeler N, Kwon MMN, Paulucci LT, Oliveira MCK de, Meireles FA, Baader WJ, El Seoud OA. Dissolution of asphaltene in binary mixtures of organic solvents and model maltenes: unambiguous evidence for asphaltene preferential solvation and relevance to assessing the efficiency of additives for esphaltene stabilization [Internet]. Energy Fuels. 2019 ; 33 58-67.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.energyfuels.8b02892

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