ReP USP - Resultado da busca

Artigo de periodico
Real-time redox monitoring of a nitrosyl ruthenium complex acting as NO-donor agent in a single A549 cancer cell with multiplex Fourier-transform infrared microscopy (2020)
Rodrigues, Fernando Postalli ; Macedo, Lucyano Jefferson Alves de ; Máximo, Leandro Nériton Cândido; Sales, Fernanda Cristina Pena Ferreira ; Silva, Roberto Santana da ; Crespilho, Frank Nelson
Fonte: Nitric Oxide: Biology and Chemistry. Unidades: FCFRP, IQSC
Assuntos: BIOQUÍMICA, NEOPLASIAS, PULMÃO, ÓXIDO NÍTRICO
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ABNT
RODRIGUES, Fernando Postalli et al. Real-time redox monitoring of a nitrosyl ruthenium complex acting as NO-donor agent in a single A549 cancer cell with multiplex Fourier-transform infrared microscopy. Nitric Oxide: Biology and Chemistry, v. 96, p. 29-34, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.niox.2020.01.005. Acesso em: 17 ago. 2024.
APA
Rodrigues, F. P., Macedo, L. J. A. de, Máximo, L. N. C., Sales, F. C. P. F., Silva, R. S. da, & Crespilho, F. N. (2020). Real-time redox monitoring of a nitrosyl ruthenium complex acting as NO-donor agent in a single A549 cancer cell with multiplex Fourier-transform infrared microscopy. Nitric Oxide: Biology and Chemistry, 96, 29-34. doi:10.1016/j.niox.2020.01.005
NLM
Rodrigues FP, Macedo LJA de, Máximo LNC, Sales FCPF, Silva RS da, Crespilho FN. Real-time redox monitoring of a nitrosyl ruthenium complex acting as NO-donor agent in a single A549 cancer cell with multiplex Fourier-transform infrared microscopy [Internet]. Nitric Oxide: Biology and Chemistry. 2020 ; 96 29-34.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1016/j.niox.2020.01.005
Vancouver
Rodrigues FP, Macedo LJA de, Máximo LNC, Sales FCPF, Silva RS da, Crespilho FN. Real-time redox monitoring of a nitrosyl ruthenium complex acting as NO-donor agent in a single A549 cancer cell with multiplex Fourier-transform infrared microscopy [Internet]. Nitric Oxide: Biology and Chemistry. 2020 ; 96 29-34.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1016/j.niox.2020.01.005
Artigo de periodico
Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters (2020)
Besse, Larissa Zibordi ; Verga, Lucas Garcia ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CLUSTERS
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BESSE, Larissa Zibordi et al. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 8067-8076 Mar 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00584C. Acesso em: 17 ago. 2024.
APA
Besse, L. Z., Verga, L. G., Restrepo, V. k, & Silva, J. L. F. da. (2020). Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters. Physical Chemistry Chemical Physics - PCCP, 22, 8067-8076 Mar 2020. doi:10.1039/D0CP00584C
NLM
Besse LZ, Verga LG, Restrepo V k, Silva JLF da. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 8067-8076 Mar 2020.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP00584C
Vancouver
Besse LZ, Verga LG, Restrepo V k, Silva JLF da. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 8067-8076 Mar 2020.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP00584C
Artigo de periodico
Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study (2020)
Srikanth, Malladi ; Ozório, Mailde da Silva ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CÉLULAS SOLARES
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ABNT
SRIKANTH, Malladi e OZÓRIO, Mailde da Silva e SILVA, Juarez Lopes Ferreira da. Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 18423--18434, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP03512B. Acesso em: 17 ago. 2024.
APA
Srikanth, M., Ozório, M. da S., & Silva, J. L. F. da. (2020). Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study. Physical Chemistry Chemical Physics - PCCP, 22, 18423--18434. doi:10.1039/D0CP03512B
NLM
Srikanth M, Ozório M da S, Silva JLF da. Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 18423--18434.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP03512B
Vancouver
Srikanth M, Ozório M da S, Silva JLF da. Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 18423--18434.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP03512B
Artigo de periodico
A numerical investigation of the effect of external resistance and applied potential on the distribution of periodicity and chaos in the anodic dissolution of nickel (2020)
Rodrigues, Caio da S. ; Santos, Caio G. P. dos ; Miranda, Renan C. C. de ; Parma, Eduardo ; Varela, Hamilton ; Nagao, Raphael
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assuntos: ELETROQUÍMICA, MATERIAIS NANOESTRUTURADOS, NÍQUEL
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ABNT
RODRIGUES, Caio da S. et al. A numerical investigation of the effect of external resistance and applied potential on the distribution of periodicity and chaos in the anodic dissolution of nickel. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 21823-21834, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP04238B. Acesso em: 17 ago. 2024.
APA
Rodrigues, C. da S., Santos, C. G. P. dos, Miranda, R. C. C. de, Parma, E., Varela, H., & Nagao, R. (2020). A numerical investigation of the effect of external resistance and applied potential on the distribution of periodicity and chaos in the anodic dissolution of nickel. Physical Chemistry Chemical Physics - PCCP, 22, 21823-21834. doi:10.1039/D0CP04238B
NLM
Rodrigues C da S, Santos CGP dos, Miranda RCC de, Parma E, Varela H, Nagao R. A numerical investigation of the effect of external resistance and applied potential on the distribution of periodicity and chaos in the anodic dissolution of nickel [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 21823-21834.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP04238B
Vancouver
Rodrigues C da S, Santos CGP dos, Miranda RCC de, Parma E, Varela H, Nagao R. A numerical investigation of the effect of external resistance and applied potential on the distribution of periodicity and chaos in the anodic dissolution of nickel [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 21823-21834.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP04238B
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
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assuntos: CÉLULAS A COMBUSTÍVEL, ADSORÇÃO, ENERGIA
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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: 17 ago. 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 ago. 17 ] 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 ago. 17 ] Available from: https://doi.org/10.1039/D0CP01403F
Artigo de periodico
Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles (2020)
Mendes, Paulo de Carvalho Dias ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: ADSORÇÃO
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ABNT
MENDES, Paulo de Carvalho Dias e RESTREPO, Vivianne k e SILVA, Juarez Lopes Ferreira da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 8998-9008, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00880J. Acesso em: 17 ago. 2024.
APA
Mendes, P. de C. D., Restrepo, V. k, & Silva, J. L. F. da. (2020). Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles. Physical Chemistry Chemical Physics - PCCP, 22, 8998-9008. doi:10.1039/D0CP00880J
NLM
Mendes P de CD, Restrepo V k, Silva JLF da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 8998-9008.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP00880J
Vancouver
Mendes P de CD, Restrepo V k, Silva JLF da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 8998-9008.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP00880J
Artigo de periodico
Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene (2020)
Caturello, Naidel A. M. S ; Silveira, Julian Francisco Rama Vieira ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
CATURELLO, Naidel A. M. S e SILVEIRA, Julian Francisco Rama Vieira e SILVA, Juarez Lopes Ferreira da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 26865--26875, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP04573J. Acesso em: 17 ago. 2024.
APA
Caturello, N. A. M. S., Silveira, J. F. R. V., & Silva, J. L. F. da. (2020). Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene. Physical Chemistry Chemical Physics - PCCP, 22, 26865--26875. doi:10.1039/D0CP04573J
NLM
Caturello NAMS, Silveira JFRV, Silva JLF da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 26865--26875.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP04573J
Vancouver
Caturello NAMS, Silveira JFRV, Silva JLF da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 26865--26875.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP04573J
Artigo de periodico
An ab initio investigation of the adsorption properties of water on binary AlSi clusters (2020)
Gomes, Alexandre Coelho Rodrigues ; Souza, Tiago Mendes de ; Silva, Juarez Lopes Ferreira da ; Galvão, Breno Rodrigues Lamaghere
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assuntos: FÍSICO-QUÍMICA, ADSORÇÃO, ÁGUA
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ABNT
GOMES, Alexandre Coelho Rodrigues et al. An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 24669-24676, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP02974B. Acesso em: 17 ago. 2024.
APA
Gomes, A. C. R., Souza, T. M. de, Silva, J. L. F. da, & Galvão, B. R. L. (2020). An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, 22, 24669-24676. doi:10.1039/D0CP02974B
NLM
Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP02974B
Vancouver
Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/D0CP02974B
Artigo de periodico
Phase diagrams and dynamical evolution of the triple-pathway electro-oxidation of formic acid on platinum (2020)
Freire, Joana G. ; Calderón-Cárdenas , Alfredo ; Varela, Hamilton ; Gallas, Jason A C
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assuntos: ELETROQUÍMICA, PLATINA
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ABNT
FREIRE, Joana G. et al. Phase diagrams and dynamical evolution of the triple-pathway electro-oxidation of formic acid on platinum. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 1078-1091, 2020Tradução . . Disponível em: https://doi.org/10.1039/C9CP04324A. Acesso em: 17 ago. 2024.
APA
Freire, J. G., Calderón-Cárdenas , A., Varela, H., & Gallas, J. A. C. (2020). Phase diagrams and dynamical evolution of the triple-pathway electro-oxidation of formic acid on platinum. Physical Chemistry Chemical Physics - PCCP, 22, 1078-1091. doi:10.1039/C9CP04324A
NLM
Freire JG, Calderón-Cárdenas A, Varela H, Gallas JAC. Phase diagrams and dynamical evolution of the triple-pathway electro-oxidation of formic acid on platinum [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 1078-1091.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/C9CP04324A
Vancouver
Freire JG, Calderón-Cárdenas A, Varela H, Gallas JAC. Phase diagrams and dynamical evolution of the triple-pathway electro-oxidation of formic acid on platinum [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 1078-1091.[citado 2024 ago. 17 ] Available from: https://doi.org/10.1039/C9CP04324A

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