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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
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CLUSTERS
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ABNT
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: 29 maio 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 maio 29 ] 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 maio 29 ] Available from: https://doi.org/10.1039/D0CP00584C
Artigo de periodico
A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster (2020)
Ozório, Mailde da Silva ; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CLUSTERS
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ABNT
OZÓRIO, Mailde da Silva e ANDRIANI, Karla Furtado e SILVA, Juarez Lopes Ferreira da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 14099-14108, 2020Tradução . . Disponível em: https://doi.org/10.1039/C9CP07005B. Acesso em: 29 maio 2024.
APA
Ozório, M. da S., Andriani, K. F., & Silva, J. L. F. da. (2020). A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster. Physical Chemistry Chemical Physics - PCCP, 22, 14099-14108. doi:10.1039/C9CP07005B
NLM
Ozório M da S, Andriani KF, Silva JLF da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 14099-14108.[citado 2024 maio 29 ] Available from: https://doi.org/10.1039/C9CP07005B
Vancouver
Ozório M da S, Andriani KF, Silva JLF da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 14099-14108.[citado 2024 maio 29 ] Available from: https://doi.org/10.1039/C9CP07005B
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
Source: 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: 29 maio 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 maio 29 ] 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 maio 29 ] Available from: https://doi.org/10.1039/D0CP03512B
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
Source: 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: 29 maio 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 maio 29 ] 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 maio 29 ] Available from: https://doi.org/10.1039/D0CP04573J
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
Source: 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: 29 maio 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 maio 29 ] 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 maio 29 ] Available from: https://doi.org/10.1039/D0CP00880J
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
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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: 29 maio 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 maio 29 ] 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 maio 29 ] Available from: https://doi.org/10.1039/D0CP01403F
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
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Subjects: 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: 29 maio 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 maio 29 ] 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 maio 29 ] Available from: https://doi.org/10.1039/D0CP04238B
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
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Subjects: 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: 29 maio 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 maio 29 ] 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 maio 29 ] 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
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Subjects: 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: 29 maio 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 maio 29 ] 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 maio 29 ] Available from: https://doi.org/10.1039/C9CP04324A
Artigo de periodico
Photophysical properties and the NO photorelease mechanism of a ruthenium nitrosyl model complex investigated using the CASSCF-in-DFT embedding approach (2017)
Batista, Ana P. de Lima; Oliveira Filho, Antonio Gustavo Sampaio de; Galembeck, Sérgio Emanuel
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: FFCLRP
Subjects: ÓXIDO NÍTRICO, RUTÊNIO, QUÍMICA QUÂNTICA, FOTOQUÍMICA
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ABNT
BATISTA, Ana P. de Lima e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e GALEMBECK, Sérgio Emanuel. Photophysical properties and the NO photorelease mechanism of a ruthenium nitrosyl model complex investigated using the CASSCF-in-DFT embedding approach. Physical Chemistry Chemical Physics - PCCP, v. 19, n. 21, p. 13860-13867, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp01642e. Acesso em: 29 maio 2024.
APA
Batista, A. P. de L., Oliveira Filho, A. G. S. de, & Galembeck, S. E. (2017). Photophysical properties and the NO photorelease mechanism of a ruthenium nitrosyl model complex investigated using the CASSCF-in-DFT embedding approach. Physical Chemistry Chemical Physics - PCCP, 19( 21), 13860-13867. doi:10.1039/c7cp01642e
NLM
Batista AP de L, Oliveira Filho AGS de, Galembeck SE. Photophysical properties and the NO photorelease mechanism of a ruthenium nitrosyl model complex investigated using the CASSCF-in-DFT embedding approach [Internet]. Physical Chemistry Chemical Physics - PCCP. 2017 ; 19( 21): 13860-13867.[citado 2024 maio 29 ] Available from: https://doi.org/10.1039/c7cp01642e
Vancouver
Batista AP de L, Oliveira Filho AGS de, Galembeck SE. Photophysical properties and the NO photorelease mechanism of a ruthenium nitrosyl model complex investigated using the CASSCF-in-DFT embedding approach [Internet]. Physical Chemistry Chemical Physics - PCCP. 2017 ; 19( 21): 13860-13867.[citado 2024 maio 29 ] Available from: https://doi.org/10.1039/c7cp01642e
Artigo de periodico
Incorporation of arachidonic and palmitic acids in large unilamellar vesicles: a comparison of electrical surface parameters (2000)
Barbosa, Mércia Prates; Fornés, José A; Curi, Rui; Procópio, Joaquim; Ito, Amando S.
Source: Physical Chemistry Chemical Physics - PCCP. Unidades: ICB, IF
Subjects: FISIOLOGIA, FÍSICO-QUÍMICA
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ABNT
BARBOSA, Mércia Prates et al. Incorporation of arachidonic and palmitic acids in large unilamellar vesicles: a comparison of electrical surface parameters. Physical Chemistry Chemical Physics - PCCP, v. 2, n. 20, p. 4779-4783, 2000Tradução . . Disponível em: https://doi.org/10.1039/b004070n. Acesso em: 29 maio 2024.
APA
Barbosa, M. P., Fornés, J. A., Curi, R., Procópio, J., & Ito, A. S. (2000). Incorporation of arachidonic and palmitic acids in large unilamellar vesicles: a comparison of electrical surface parameters. Physical Chemistry Chemical Physics - PCCP, 2( 20), 4779-4783. doi:10.1039/b004070n
NLM
Barbosa MP, Fornés JA, Curi R, Procópio J, Ito AS. Incorporation of arachidonic and palmitic acids in large unilamellar vesicles: a comparison of electrical surface parameters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2000 ; 2( 20): 4779-4783.[citado 2024 maio 29 ] Available from: https://doi.org/10.1039/b004070n
Vancouver
Barbosa MP, Fornés JA, Curi R, Procópio J, Ito AS. Incorporation of arachidonic and palmitic acids in large unilamellar vesicles: a comparison of electrical surface parameters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2000 ; 2( 20): 4779-4783.[citado 2024 maio 29 ] Available from: https://doi.org/10.1039/b004070n

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