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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: 09 set. 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 set. 09 ] 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 set. 09 ] 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
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: 09 set. 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 set. 09 ] 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 set. 09 ] Available from: https://doi.org/10.1039/D0CP03512B
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: 09 set. 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 set. 09 ] 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 set. 09 ] 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: 09 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. 09 ] 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. 09 ] Available from: https://doi.org/10.1039/D0CP01403F
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: 09 set. 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 set. 09 ] 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 set. 09 ] 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
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: 09 set. 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 set. 09 ] 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 set. 09 ] 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: 09 set. 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 set. 09 ] 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 set. 09 ] Available from: https://doi.org/10.1039/C9CP04324A
Artigo de periodico
Bioguided isolation, characterization and media optimization for production of Lysolipins by actinomycete as antimicrobial compound against Xanthomonas citri subsp. citri (2018)
Rodrigues, Júlia Pereira; Peti, Ana Paula Ferranti ; Figueiró, Fernanda Salés; Rocha, Izadora de Souza; Acquaro Junior, Vinicius Ricardo ; Silva, Tamires Garcia; Melo, Itamar Soares de; Behlau, Franklin; Moraes, Luiz Alberto Beraldo de
Source: Molecular Biology Reports. Unidades: FFCLRP, IQSC
Subjects: AGENTES ANTIMICROBIANOS, CROMATOGRAFIA LÍQUIDA, METABÓLITOS SECUNDÁRIOS, ANTI-INFECCIOSOS, DOENÇAS DE PLANTAS, ESPECTROMETRIA DE MASSAS
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ABNT
RODRIGUES, Júlia Pereira et al. Bioguided isolation, characterization and media optimization for production of Lysolipins by actinomycete as antimicrobial compound against Xanthomonas citri subsp. citri. Molecular Biology Reports, v. 45, n. 6, p. 2455-2467, 2018Tradução . . Disponível em: https://doi.org/10.1007/s11033-018-4411-5. Acesso em: 09 set. 2024.
APA
Rodrigues, J. P., Peti, A. P. F., Figueiró, F. S., Rocha, I. de S., Acquaro Junior, V. R., Silva, T. G., et al. (2018). Bioguided isolation, characterization and media optimization for production of Lysolipins by actinomycete as antimicrobial compound against Xanthomonas citri subsp. citri. Molecular Biology Reports, 45( 6), 2455-2467. doi:10.1007/s11033-018-4411-5
NLM
Rodrigues JP, Peti APF, Figueiró FS, Rocha I de S, Acquaro Junior VR, Silva TG, Melo IS de, Behlau F, Moraes LAB de. Bioguided isolation, characterization and media optimization for production of Lysolipins by actinomycete as antimicrobial compound against Xanthomonas citri subsp. citri [Internet]. Molecular Biology Reports. 2018 ; 45( 6): 2455-2467.[citado 2024 set. 09 ] Available from: https://doi.org/10.1007/s11033-018-4411-5
Vancouver
Rodrigues JP, Peti APF, Figueiró FS, Rocha I de S, Acquaro Junior VR, Silva TG, Melo IS de, Behlau F, Moraes LAB de. Bioguided isolation, characterization and media optimization for production of Lysolipins by actinomycete as antimicrobial compound against Xanthomonas citri subsp. citri [Internet]. Molecular Biology Reports. 2018 ; 45( 6): 2455-2467.[citado 2024 set. 09 ] Available from: https://doi.org/10.1007/s11033-018-4411-5
Artigo de periodico
Apert p.Ser252Trp mutation in FGFR2 alters osteogenic potential and gene expression of cranial periosteal cells (2007)
Fanganiello, Roberto Dalto; Sertié, Andréa Laurato; Reis, Eduardo Moraes ; Yeh, Erika; Oliveira, Nélio Alessandro de Jesus; Bueno, Daniela Franco; Kerkis, Irina E.; Alonso, Nivaldo; Cavalheiro, Sérgio; Matsushita, Hamilton; Freitas, Renato; Verjovski-Almeida, Sergio ; Passos-Bueno, Maria Rita
Source: Molecular Medicine. Unidades: IQ, IB
Subjects: EXPRESSÃO GÊNICA, BIOQUÍMICA, CRANIOSSINOSTOSE
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ABNT
FANGANIELLO, Roberto Dalto et al. Apert p.Ser252Trp mutation in FGFR2 alters osteogenic potential and gene expression of cranial periosteal cells. Molecular Medicine, v. 13, n. 7-8, p. 422-442, 2007Tradução . . Acesso em: 09 set. 2024.
APA
Fanganiello, R. D., Sertié, A. L., Reis, E. M., Yeh, E., Oliveira, N. A. de J., Bueno, D. F., et al. (2007). Apert p.Ser252Trp mutation in FGFR2 alters osteogenic potential and gene expression of cranial periosteal cells. Molecular Medicine, 13( 7-8), 422-442.
NLM
Fanganiello RD, Sertié AL, Reis EM, Yeh E, Oliveira NA de J, Bueno DF, Kerkis IE, Alonso N, Cavalheiro S, Matsushita H, Freitas R, Verjovski-Almeida S, Passos-Bueno MR. Apert p.Ser252Trp mutation in FGFR2 alters osteogenic potential and gene expression of cranial periosteal cells. Molecular Medicine. 2007 ; 13( 7-8): 422-442.[citado 2024 set. 09 ]
Vancouver
Fanganiello RD, Sertié AL, Reis EM, Yeh E, Oliveira NA de J, Bueno DF, Kerkis IE, Alonso N, Cavalheiro S, Matsushita H, Freitas R, Verjovski-Almeida S, Passos-Bueno MR. Apert p.Ser252Trp mutation in FGFR2 alters osteogenic potential and gene expression of cranial periosteal cells. Molecular Medicine. 2007 ; 13( 7-8): 422-442.[citado 2024 set. 09 ]
Artigo de periodico
Exposição humana a trialometanos presentes em água tratada (1999)
Tominaga, Maria Yumiko; Midio, Antonio Flávio
Source: Revista de Saúde Pública. Unidade: FCF
Subjects: ANÁLISE TOXICOLÓGICA, SANEAMENTO, ÁGUA POTÁVEL
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ABNT
TOMINAGA, Maria Yumiko e MIDIO, Antonio Flávio. Exposição humana a trialometanos presentes em água tratada. Revista de Saúde Pública, v. 33, n. 4, p. 413-421, 1999Tradução . . Disponível em: https://doi.org/10.1590/s0034-89101999000400013. Acesso em: 09 set. 2024.
APA
Tominaga, M. Y., & Midio, A. F. (1999). Exposição humana a trialometanos presentes em água tratada. Revista de Saúde Pública, 33( 4), 413-421. doi:10.1590/s0034-89101999000400013
NLM
Tominaga MY, Midio AF. Exposição humana a trialometanos presentes em água tratada [Internet]. Revista de Saúde Pública. 1999 ; 33( 4): 413-421.[citado 2024 set. 09 ] Available from: https://doi.org/10.1590/s0034-89101999000400013
Vancouver
Tominaga MY, Midio AF. Exposição humana a trialometanos presentes em água tratada [Internet]. Revista de Saúde Pública. 1999 ; 33( 4): 413-421.[citado 2024 set. 09 ] Available from: https://doi.org/10.1590/s0034-89101999000400013

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