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Artigo de periodico
Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study (2024)
Bittencourt, Albert F. B ; Valença, Gustavo P.; Silva, Juarez Lopes Ferreira da
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: ENERGIA, ADSORÇÃO, REAÇÕES QUÍMICAS, ETANOL
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ABNT
BITTENCOURT, Albert F. B e VALENÇA, Gustavo P. e SILVA, Juarez Lopes Ferreira da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study. The Journal of Physical Chemistry Part C, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.4c03937. Acesso em: 27 set. 2024.
APA
Bittencourt, A. F. B., Valença, G. P., & Silva, J. L. F. da. (2024). Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study. The Journal of Physical Chemistry Part C. doi:10.1021/acs.jpcc.4c03937
NLM
Bittencourt AFB, Valença GP, Silva JLF da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study [Internet]. The Journal of Physical Chemistry Part C. 2024 ;[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.4c03937
Vancouver
Bittencourt AFB, Valença GP, Silva JLF da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study [Internet]. The Journal of Physical Chemistry Part C. 2024 ;[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.4c03937
Artigo de periodico
Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights (2024)
González, José E.; Besse, Rafael; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: ENERGIA, QUÍMICA TEÓRICA
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ABNT
GONZÁLEZ, José E. et al. Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights. Journal of Chemical Information and Modeling, v. 64, n. 4, p. 1306–1318, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.3c01895. Acesso em: 27 set. 2024.
APA
González, J. E., Besse, R., Lima, M. P., & Silva, J. L. F. da. (2024). Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights. Journal of Chemical Information and Modeling, 64( 4), 1306–1318. doi:10.1021/acs.jcim.3c01895
NLM
González JE, Besse R, Lima MP, Silva JLF da. Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights [Internet]. Journal of Chemical Information and Modeling. 2024 ;64( 4): 1306–1318.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jcim.3c01895
Vancouver
González JE, Besse R, Lima MP, Silva JLF da. Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights [Internet]. Journal of Chemical Information and Modeling. 2024 ;64( 4): 1306–1318.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jcim.3c01895
Trabalho de evento-resumo
Development of sustainable luminescent solar concentrators: from castor oil to photovoltaic cell (2023)
Caixeta, Fábio José ; Freitas, Beatriz Damasio de; Onishi, Bruno Seiki Domingos ; Santos, Ricardo Bortoletto ; Garcia, Francis Dayan Rivas; Messaddeq, Younés ; Ribeiro, Sidney J. L.
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidade: IQSC
Subjects: QUÍMICA VERDE, ENERGIA
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ABNT
CAIXETA, Fábio José et al. Development of sustainable luminescent solar concentrators: from castor oil to photovoltaic cell. 2023, Anais.. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo, 2023. Disponível em: https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/961_1676247754.pdf. Acesso em: 27 set. 2024.
APA
Caixeta, F. J., Freitas, B. D. de, Onishi, B. S. D., Santos, R. B., Garcia, F. D. R., Messaddeq, Y., & Ribeiro, S. J. L. (2023). Development of sustainable luminescent solar concentrators: from castor oil to photovoltaic cell. In Anais. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/961_1676247754.pdf
NLM
Caixeta FJ, Freitas BD de, Onishi BSD, Santos RB, Garcia FDR, Messaddeq Y, Ribeiro SJL. Development of sustainable luminescent solar concentrators: from castor oil to photovoltaic cell [Internet]. Anais. 2023 ;[citado 2024 set. 27 ] Available from: https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/961_1676247754.pdf
Vancouver
Caixeta FJ, Freitas BD de, Onishi BSD, Santos RB, Garcia FDR, Messaddeq Y, Ribeiro SJL. Development of sustainable luminescent solar concentrators: from castor oil to photovoltaic cell [Internet]. Anais. 2023 ;[citado 2024 set. 27 ] Available from: https://www.eventweb.com.br/46rasbq/specific-files/manuscripts/46rasbq/961_1676247754.pdf
Artigo de periodico
Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster (2022)
Peraça, Carina S. T.; Andriani, Karla Furtado ; Piotrowski, Maurício J.; Silva, Juarez Lopes Ferreira da
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: ADSORÇÃO, ENERGIA, MOLÉCULA, REAÇÕES ORGÂNICAS
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ABNT
PERAÇA, Carina S. T. et al. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, v. 126, p. 11937−11948, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02038. Acesso em: 27 set. 2024.
APA
Peraça, C. S. T., Andriani, K. F., Piotrowski, M. J., & Silva, J. L. F. da. (2022). Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, 126, 11937−11948. doi:10.1021/acs.jpcc.2c02038
NLM
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038
Vancouver
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038
Artigo de periodico
One-dimensional confined bose gas in a quartic potential: calculation of the energy levels and the critical coupling parameter (2022)
Sousa, Alexsandro Gama de; Bagnato, Vanderlei Salvador ; Silva, Alberico Borges Ferreira da ; Tello, Ana Cristina Mora ; Nascimento, Valter Aragão do
Source: Journal of Physics and Optics Sciences. Unidades: IFSC, IQSC
Subjects: CONDENSADO DE BOSE-EINSTEIN, GASES, ENERGIA
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ABNT
SOUSA, Alexsandro Gama de et al. One-dimensional confined bose gas in a quartic potential: calculation of the energy levels and the critical coupling parameter. Journal of Physics and Optics Sciences, v. 4, n. 5, p. 1-6, 2022Tradução . . Disponível em: https://doi.org/10.47363/JPSOS/2022(4)172. Acesso em: 27 set. 2024.
APA
Sousa, A. G. de, Bagnato, V. S., Silva, A. B. F. da, Tello, A. C. M., & Nascimento, V. A. do. (2022). One-dimensional confined bose gas in a quartic potential: calculation of the energy levels and the critical coupling parameter. Journal of Physics and Optics Sciences, 4( 5), 1-6. doi:10.47363/JPSOS/2022(4)172
NLM
Sousa AG de, Bagnato VS, Silva ABF da, Tello ACM, Nascimento VA do. One-dimensional confined bose gas in a quartic potential: calculation of the energy levels and the critical coupling parameter [Internet]. Journal of Physics and Optics Sciences. 2022 ; 4( 5): 1-6.[citado 2024 set. 27 ] Available from: https://doi.org/10.47363/JPSOS/2022(4)172
Vancouver
Sousa AG de, Bagnato VS, Silva ABF da, Tello ACM, Nascimento VA do. One-dimensional confined bose gas in a quartic potential: calculation of the energy levels and the critical coupling parameter [Internet]. Journal of Physics and Optics Sciences. 2022 ; 4( 5): 1-6.[citado 2024 set. 27 ] Available from: https://doi.org/10.47363/JPSOS/2022(4)172
Trabalho de evento-resumo
Development of high aspect ratio cation Bismuth-doped manganese dioxide nanorods supercapacitors (2022)
Boas, Naiza Vilas ; Machado, Sergio Antonio Spinola ; Santos, Mauro Coelho dos ; Calegaro, Marcelo Luiz ; Manzani, Danilo
Source: Program. Conference titles: Brazil MRS Meeting. Unidade: IQSC
Subjects: ENERGIA, CAPACITORES, BISMUTO, MANGANÊS
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ABNT
BOAS, Naiza Vilas et al. Development of high aspect ratio cation Bismuth-doped manganese dioxide nanorods supercapacitors. 2022, Anais.. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo, 2022. Disponível em: https://repositorio.usp.br/directbitstream/a206f10d-37ea-4e7c-88d7-76404cf895ad/P20216.pdf. Acesso em: 27 set. 2024.
APA
Boas, N. V., Machado, S. A. S., Santos, M. C. dos, Calegaro, M. L., & Manzani, D. (2022). Development of high aspect ratio cation Bismuth-doped manganese dioxide nanorods supercapacitors. In Program. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/a206f10d-37ea-4e7c-88d7-76404cf895ad/P20216.pdf
NLM
Boas NV, Machado SAS, Santos MC dos, Calegaro ML, Manzani D. Development of high aspect ratio cation Bismuth-doped manganese dioxide nanorods supercapacitors [Internet]. Program. 2022 ;[citado 2024 set. 27 ] Available from: https://repositorio.usp.br/directbitstream/a206f10d-37ea-4e7c-88d7-76404cf895ad/P20216.pdf
Vancouver
Boas NV, Machado SAS, Santos MC dos, Calegaro ML, Manzani D. Development of high aspect ratio cation Bismuth-doped manganese dioxide nanorods supercapacitors [Internet]. Program. 2022 ;[citado 2024 set. 27 ] Available from: https://repositorio.usp.br/directbitstream/a206f10d-37ea-4e7c-88d7-76404cf895ad/P20216.pdf
Artigo de periodico
Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces (2022)
Santos, Alberto M. Dos; Oliveira, Amanda Ruslana Santana; Costa, Clauber H. S. da; Kenny, Peter W.; Montanari, Carlos Alberto ; Varela Júnior, Jaldyr de Jesus G.; Lameira, Jerônimo
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: AMINOÁCIDOS, MECÂNICA QUÂNTICA, ENERGIA
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ABNT
SANTOS, Alberto M. Dos et al. Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces. Journal of Chemical Information and Modeling, v. 62, p. 4083-4094, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00466. Acesso em: 27 set. 2024.
APA
Santos, A. M. D., Oliveira, A. R. S., Costa, C. H. S. da, Kenny, P. W., Montanari, C. A., Varela Júnior, J. de J. G., & Lameira, J. (2022). Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces. Journal of Chemical Information and Modeling, 62, 4083-4094. doi:10.1021/acs.jcim.2c00466
NLM
Santos AMD, Oliveira ARS, Costa CHS da, Kenny PW, Montanari CA, Varela Júnior J de JG, Lameira J. Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 4083-4094.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jcim.2c00466
Vancouver
Santos AMD, Oliveira ARS, Costa CHS da, Kenny PW, Montanari CA, Varela Júnior J de JG, Lameira J. Assessment of Reversibility for Covalent Cysteine Protease Inhibitors Using Quantum Mechanics/Molecular Mechanics Free Energy Surfaces [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 4083-4094.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jcim.2c00466
Artigo de periodico
Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder (2022)
Oliveira, Andre F ; Silva, Juarez Lopes Ferreira da ; Quiles, Marcos Gonçalves
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: ENERGIA, MOLÉCULA
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ABNT
OLIVEIRA, Andre F e SILVA, Juarez Lopes Ferreira da e QUILES, Marcos Gonçalves. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder. Journal of Chemical Information and Modeling, v. 62, p. 817−828, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c01573. Acesso em: 27 set. 2024.
APA
Oliveira, A. F., Silva, J. L. F. da, & Quiles, M. G. (2022). Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder. Journal of Chemical Information and Modeling, 62, 817−828. doi:10.1021/acs.jcim.1c01573
NLM
Oliveira AF, Silva JLF da, Quiles MG. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 817−828.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jcim.1c01573
Vancouver
Oliveira AF, Silva JLF da, Quiles MG. Molecular Property Prediction and Molecular Design Using a Supervised Grammar Variational Autoencoder [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62 817−828.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jcim.1c01573
Artigo de periodico
Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining (2022)
Moraes, Alex S.; Pinheiro, Gabriel A.; Lourenço, Tuanan da Costa ; Lopes, Mauro C.; Quiles, Marcos G.; Dias, Luis G. ; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Information and Modeling. Unidades: FFCLRP, IQSC
Subjects: ÍONS ELETRÔNICOS, ESTRUTURA ATÔMICA (QUÍMICA TEÓRICA), ENERGIA
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ABNT
MORAES, Alex S. et al. Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining. Journal of Chemical Information and Modeling, v. 62, n. 19, p. 4702–4712, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00748. Acesso em: 27 set. 2024.
APA
Moraes, A. S., Pinheiro, G. A., Lourenço, T. da C., Lopes, M. C., Quiles, M. G., Dias, L. G., & Silva, J. L. F. da. (2022). Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining. Journal of Chemical Information and Modeling, 62( 19), 4702–4712. doi:10.1021/acs.jcim.2c00748
NLM
Moraes AS, Pinheiro GA, Lourenço T da C, Lopes MC, Quiles MG, Dias LG, Silva JLF da. Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 19): 4702–4712.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jcim.2c00748
Vancouver
Moraes AS, Pinheiro GA, Lourenço T da C, Lopes MC, Quiles MG, Dias LG, Silva JLF da. Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 19): 4702–4712.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.jcim.2c00748
Trabalho de evento-resumo
Synthesis and characterization of Sn single atoms immobilized on Ti3C2Tx MXene catalyst (2022)
Nishihora, Rafael Kenji ; Lima, Fabio Henrique Barros de ; Santos, Sydney Ferreira
Source: Program. Conference titles: Brazil MRS Meeting. Unidade: IQSC
Subjects: ELETROQUÍMICA, ELETROCATÁLISE, ENERGIA, SUSTENTABILIDADE
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ABNT
NISHIHORA, Rafael Kenji e LIMA, Fabio Henrique Barros de e SANTOS, Sydney Ferreira. Synthesis and characterization of Sn single atoms immobilized on Ti3C2Tx MXene catalyst. 2022, Anais.. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo, 2022. Disponível em: https://repositorio.usp.br/directbitstream/dc961d52-416b-4482-962e-6a1154553b99/P20217.pdf. Acesso em: 27 set. 2024.
APA
Nishihora, R. K., Lima, F. H. B. de, & Santos, S. F. (2022). Synthesis and characterization of Sn single atoms immobilized on Ti3C2Tx MXene catalyst. In Program. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/dc961d52-416b-4482-962e-6a1154553b99/P20217.pdf
NLM
Nishihora RK, Lima FHB de, Santos SF. Synthesis and characterization of Sn single atoms immobilized on Ti3C2Tx MXene catalyst [Internet]. Program. 2022 ;[citado 2024 set. 27 ] Available from: https://repositorio.usp.br/directbitstream/dc961d52-416b-4482-962e-6a1154553b99/P20217.pdf
Vancouver
Nishihora RK, Lima FHB de, Santos SF. Synthesis and characterization of Sn single atoms immobilized on Ti3C2Tx MXene catalyst [Internet]. Program. 2022 ;[citado 2024 set. 27 ] Available from: https://repositorio.usp.br/directbitstream/dc961d52-416b-4482-962e-6a1154553b99/P20217.pdf
Artigo de periodico
Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations (2021)
Freitas, Luis Paulo M.; Santo, Anderson A. Espírito; Lourenço, Tuanan da Costa ; Silva, Juarez Lopes Ferreira da ; Feliciano, Gustavo Troiano
Source: Langmuir. Unidade: IQSC
Subjects: COBRE, ENERGIA
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ABNT
FREITAS, Luis Paulo M. et al. Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations. Langmuir, v. 37, p. 8014-8023, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.langmuir.1c01078. Acesso em: 27 set. 2024.
APA
Freitas, L. P. M., Santo, A. A. E., Lourenço, T. da C., Silva, J. L. F. da, & Feliciano, G. T. (2021). Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations. Langmuir, 37, 8014-8023. doi:10.1021/acs.langmuir.1c01078
NLM
Freitas LPM, Santo AAE, Lourenço T da C, Silva JLF da, Feliciano GT. Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations [Internet]. Langmuir. 2021 ;37 8014-8023.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.langmuir.1c01078
Vancouver
Freitas LPM, Santo AAE, Lourenço T da C, Silva JLF da, Feliciano GT. Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations [Internet]. Langmuir. 2021 ;37 8014-8023.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acs.langmuir.1c01078
Trabalho de evento-resumo
Aggregation-induced emission luminogen and its interaction with metal halide perovskite (2021)
Scalon, Lucas ; Araújo, Francineide Lopes de ; Andriani, Karla Furtado ; Oliveira, Willian X. C. ; Silva, Juarez Lopes Ferreira da ; Oliveira, Caio Costa; Nogueira, Ana Flávia
Source: Program. Conference titles: Brazil MRS Meeting. Unidade: IQSC
Subjects: ENERGIA, MATERIAIS NANOESTRUTURADOS
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ABNT
SCALON, Lucas et al. Aggregation-induced emission luminogen and its interaction with metal halide perovskite. 2021, Anais.. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo, 2021. Disponível em: https://www.sbpmat.org.br/19encontro/. Acesso em: 27 set. 2024.
APA
Scalon, L., Araújo, F. L. de, Andriani, K. F., Oliveira, W. X. C., Silva, J. L. F. da, Oliveira, C. C., & Nogueira, A. F. (2021). Aggregation-induced emission luminogen and its interaction with metal halide perovskite. In Program. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.sbpmat.org.br/19encontro/
NLM
Scalon L, Araújo FL de, Andriani KF, Oliveira WXC, Silva JLF da, Oliveira CC, Nogueira AF. Aggregation-induced emission luminogen and its interaction with metal halide perovskite [Internet]. Program. 2021 ;[citado 2024 set. 27 ] Available from: https://www.sbpmat.org.br/19encontro/
Vancouver
Scalon L, Araújo FL de, Andriani KF, Oliveira WXC, Silva JLF da, Oliveira CC, Nogueira AF. Aggregation-induced emission luminogen and its interaction with metal halide perovskite [Internet]. Program. 2021 ;[citado 2024 set. 27 ] Available from: https://www.sbpmat.org.br/19encontro/
Artigo de periodico
Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions (2021)
Silva, Natieli Alves da ; Bruns, Edward Roy
Source: Journal of Physical Organic Chemistry. Unidade: IQSC
Subjects: ENERGIA, CINÉTICA
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ABNT
SILVA, Natieli Alves da e BRUNS, Edward Roy. Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions. Journal of Physical Organic Chemistry, 2021Tradução . . Disponível em: https://doi.org/10.1002/poc.4252. Acesso em: 27 set. 2024.
APA
Silva, N. A. da, & Bruns, E. R. (2021). Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions. Journal of Physical Organic Chemistry. doi:10.1002/poc.4252
NLM
Silva NA da, Bruns ER. Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions [Internet]. Journal of Physical Organic Chemistry. 2021 ;[citado 2024 set. 27 ] Available from: https://doi.org/10.1002/poc.4252
Vancouver
Silva NA da, Bruns ER. Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions [Internet]. Journal of Physical Organic Chemistry. 2021 ;[citado 2024 set. 27 ] Available from: https://doi.org/10.1002/poc.4252
Artigo de periodico
Ciência computacional de materiais e química aplicada no desenvolvimento de materiais para novas energias (2021)
Sampaio, Abner M.; Querne, Mateus Bazan Peters; Ozório, Mailde da Silva ; Lima, Matheus Paes; Siqueira, Leonardo J. A. de; Da Silva, Juarez Lopes Ferreira
Source: ComCiencia Revista Eletronica de Jornalismo Científico. Unidade: IQSC
Subjects: CIÊNCIA DA COMPUTAÇÃO, QUÍMICA APLICADA, ENERGIA
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ABNT
SAMPAIO, Abner M. et al. Ciência computacional de materiais e química aplicada no desenvolvimento de materiais para novas energias. ComCiencia Revista Eletronica de Jornalismo Científico, n. 20 ja2021, 2021Tradução . . Disponível em: https://www.comciencia.br/ciencia-computacional-de-materiais-e-quimica-aplicada-no-desenvolvimento-de-materiais-para-novas-energias/. Acesso em: 27 set. 2024.
APA
Sampaio, A. M., Querne, M. B. P., Ozório, M. da S., Lima, M. P., Siqueira, L. J. A. de, & Da Silva, J. L. F. (2021). Ciência computacional de materiais e química aplicada no desenvolvimento de materiais para novas energias. ComCiencia Revista Eletronica de Jornalismo Científico, ( 20 ja2021). Recuperado de https://www.comciencia.br/ciencia-computacional-de-materiais-e-quimica-aplicada-no-desenvolvimento-de-materiais-para-novas-energias/
NLM
Sampaio AM, Querne MBP, Ozório M da S, Lima MP, Siqueira LJA de, Da Silva JLF. Ciência computacional de materiais e química aplicada no desenvolvimento de materiais para novas energias [Internet]. ComCiencia Revista Eletronica de Jornalismo Científico. 2021 ;( 20 ja2021):[citado 2024 set. 27 ] Available from: https://www.comciencia.br/ciencia-computacional-de-materiais-e-quimica-aplicada-no-desenvolvimento-de-materiais-para-novas-energias/
Vancouver
Sampaio AM, Querne MBP, Ozório M da S, Lima MP, Siqueira LJA de, Da Silva JLF. Ciência computacional de materiais e química aplicada no desenvolvimento de materiais para novas energias [Internet]. ComCiencia Revista Eletronica de Jornalismo Científico. 2021 ;( 20 ja2021):[citado 2024 set. 27 ] Available from: https://www.comciencia.br/ciencia-computacional-de-materiais-e-quimica-aplicada-no-desenvolvimento-de-materiais-para-novas-energias/
Artigo de periodico
Role of Transition Metals on TM/Mo2C Composites: Hydrogen Evolution Activity in Mildly Acidic and Alkaline Media (2020)
Koverga, Andrey A.; Gomez-Marín, Ana M. ; Dorkis, Ludovic ; Flórez, Elizabeth ; Ticianelli, Edson Antonio
Source: ACS Applied Materials and Interfaces. Unidade: IQSC
Subjects: ELETROCATÁLISE, ENERGIA, HIDROGÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KOVERGA, Andrey A. et al. Role of Transition Metals on TM/Mo2C Composites: Hydrogen Evolution Activity in Mildly Acidic and Alkaline Media. ACS Applied Materials and Interfaces, v. 12, n. 24, p. 27150–27165 May, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsami.0c04806. Acesso em: 27 set. 2024.
APA
Koverga, A. A., Gomez-Marín, A. M., Dorkis, L., Flórez, E., & Ticianelli, E. A. (2020). Role of Transition Metals on TM/Mo2C Composites: Hydrogen Evolution Activity in Mildly Acidic and Alkaline Media. ACS Applied Materials and Interfaces, 12( 24), 27150–27165 May. doi:10.1021/acsami.0c04806
NLM
Koverga AA, Gomez-Marín AM, Dorkis L, Flórez E, Ticianelli EA. Role of Transition Metals on TM/Mo2C Composites: Hydrogen Evolution Activity in Mildly Acidic and Alkaline Media [Internet]. ACS Applied Materials and Interfaces. 2020 ; 12( 24): 27150–27165 May.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acsami.0c04806
Vancouver
Koverga AA, Gomez-Marín AM, Dorkis L, Flórez E, Ticianelli EA. Role of Transition Metals on TM/Mo2C Composites: Hydrogen Evolution Activity in Mildly Acidic and Alkaline Media [Internet]. ACS Applied Materials and Interfaces. 2020 ; 12( 24): 27150–27165 May.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acsami.0c04806
Artigo de periodico-carta/editorial
Preface to special issue on the “HYdrogen POwer THeoretical and Engineering Solutions e International Symposium (Hypothesis XIV)”-Editorial (2020)
Lo Faro, Massimiliano ; Basile, Angelo; Cantane, Daniel Augusto; Ticianelli, Edson Antonio
Source: International Journal of Hydrogen Energy. Unidade: IQSC
Subjects: ENERGIA, HIDROGÊNIO, SUSTENTABILIDADE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LO FARO, Massimiliano et al. Preface to special issue on the “HYdrogen POwer THeoretical and Engineering Solutions e International Symposium (Hypothesis XIV)”-Editorial. International Journal of Hydrogen Energy. London: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/j.ijhydene.2020.06.248. Acesso em: 27 set. 2024. , 2020
APA
Lo Faro, M., Basile, A., Cantane, D. A., & Ticianelli, E. A. (2020). Preface to special issue on the “HYdrogen POwer THeoretical and Engineering Solutions e International Symposium (Hypothesis XIV)”-Editorial. International Journal of Hydrogen Energy. London: Instituto de Química de São Carlos, Universidade de São Paulo. doi:10.1016/j.ijhydene.2020.06.248
NLM
Lo Faro M, Basile A, Cantane DA, Ticianelli EA. Preface to special issue on the “HYdrogen POwer THeoretical and Engineering Solutions e International Symposium (Hypothesis XIV)”-Editorial [Internet]. International Journal of Hydrogen Energy. 2020 ; 45( 47): 25625-25626.[citado 2024 set. 27 ] Available from: https://doi.org/10.1016/j.ijhydene.2020.06.248
Vancouver
Lo Faro M, Basile A, Cantane DA, Ticianelli EA. Preface to special issue on the “HYdrogen POwer THeoretical and Engineering Solutions e International Symposium (Hypothesis XIV)”-Editorial [Internet]. International Journal of Hydrogen Energy. 2020 ; 45( 47): 25625-25626.[citado 2024 set. 27 ] Available from: https://doi.org/10.1016/j.ijhydene.2020.06.248
Artigo de periodico
Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces (2020)
Bezerra, Raquel C.; Mendes, Paulo de Carvalho Dias ; Passos, Raimundo Ribeiro ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Subjects: CÉLULAS A COMBUSTÍVEL, ADSORÇÃO, ENERGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BEZERRA, Raquel C. et al. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 17646-17658 July 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP01403F. Acesso em: 27 set. 2024.
APA
Bezerra, R. C., Mendes, P. de C. D., Passos, R. R., & Silva, J. L. F. da. (2020). Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces. Physical Chemistry Chemical Physics - PCCP, 22, 17646-17658 July 2020. doi:10.1039/D0CP01403F
NLM
Bezerra RC, Mendes P de CD, Passos RR, Silva JLF da. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 17646-17658 July 2020.[citado 2024 set. 27 ] Available from: https://doi.org/10.1039/D0CP01403F
Vancouver
Bezerra RC, Mendes P de CD, Passos RR, Silva JLF da. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 17646-17658 July 2020.[citado 2024 set. 27 ] Available from: https://doi.org/10.1039/D0CP01403F
Artigo de periodico
Trifunctional catalytic activities of trimetallic FeCoNi alloy nanoparticles embedded in a carbon shell for efficient overall water splitting (2020)
Khalid, Mohmmad ; Honorato, Ana Maria Borges ; Tremiliosi Filho, Germano ; Varela, Hamilton
Source: Journal of Materials Chemistry A. Unidade: IQSC
Subjects: ELETROQUÍMICA, NANOPARTÍCULAS, ENERGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KHALID, Mohmmad et al. Trifunctional catalytic activities of trimetallic FeCoNi alloy nanoparticles embedded in a carbon shell for efficient overall water splitting. Journal of Materials Chemistry A, v. 8, p. 9021-9031, 2020Tradução . . Disponível em: https://doi.org/10.1039/C9TA13637A. Acesso em: 27 set. 2024.
APA
Khalid, M., Honorato, A. M. B., Tremiliosi Filho, G., & Varela, H. (2020). Trifunctional catalytic activities of trimetallic FeCoNi alloy nanoparticles embedded in a carbon shell for efficient overall water splitting. Journal of Materials Chemistry A, 8, 9021-9031. doi:10.1039/C9TA13637A
NLM
Khalid M, Honorato AMB, Tremiliosi Filho G, Varela H. Trifunctional catalytic activities of trimetallic FeCoNi alloy nanoparticles embedded in a carbon shell for efficient overall water splitting [Internet]. Journal of Materials Chemistry A. 2020 ; 8 9021-9031.[citado 2024 set. 27 ] Available from: https://doi.org/10.1039/C9TA13637A
Vancouver
Khalid M, Honorato AMB, Tremiliosi Filho G, Varela H. Trifunctional catalytic activities of trimetallic FeCoNi alloy nanoparticles embedded in a carbon shell for efficient overall water splitting [Internet]. Journal of Materials Chemistry A. 2020 ; 8 9021-9031.[citado 2024 set. 27 ] Available from: https://doi.org/10.1039/C9TA13637A

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