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Artigo de periodico
Ab initio investigation of the formation of ZrO2-like structures upon the adsorption of Zrn on the CeO2(111) surface (2018)
Mucelini, Johnatan; Amaral, Rafael Costa; Seminovski, Yohanna; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Physics. Unidade: IQSC
Subjects: MAGNETISMO, FÍSICO-QUÍMICA
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ABNT
MUCELINI, Johnatan et al. Ab initio investigation of the formation of ZrO2-like structures upon the adsorption of Zrn on the CeO2(111) surface. Journal of Chemical Physics, v. 149, p. 244702-244710, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5063732. Acesso em: 15 nov. 2024.
APA
Mucelini, J., Amaral, R. C., Seminovski, Y., & Silva, J. L. F. da. (2018). Ab initio investigation of the formation of ZrO2-like structures upon the adsorption of Zrn on the CeO2(111) surface. Journal of Chemical Physics, 149, 244702-244710. doi:10.1063/1.5063732
NLM
Mucelini J, Amaral RC, Seminovski Y, Silva JLF da. Ab initio investigation of the formation of ZrO2-like structures upon the adsorption of Zrn on the CeO2(111) surface [Internet]. Journal of Chemical Physics. 2018 ;149 244702-244710.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.5063732
Vancouver
Mucelini J, Amaral RC, Seminovski Y, Silva JLF da. Ab initio investigation of the formation of ZrO2-like structures upon the adsorption of Zrn on the CeO2(111) surface [Internet]. Journal of Chemical Physics. 2018 ;149 244702-244710.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.5063732
Artigo de periodico
Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters (2017)
Cezar, Henrique Musseli; Rondina, Gustavo Garcia; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Physics. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, TERMODINÂMICA
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ABNT
CEZAR, Henrique Musseli e RONDINA, Gustavo Garcia e SILVA, Juarez Lopes Ferreira da. Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters. Journal of Chemical Physics, v. 146, p. 064114-1, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4975601. Acesso em: 15 nov. 2024.
APA
Cezar, H. M., Rondina, G. G., & Silva, J. L. F. da. (2017). Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters. Journal of Chemical Physics, 146, 064114-1. doi:10.1063/1.4975601
NLM
Cezar HM, Rondina GG, Silva JLF da. Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters [Internet]. Journal of Chemical Physics. 2017 ; 146 064114-1.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4975601
Vancouver
Cezar HM, Rondina GG, Silva JLF da. Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters [Internet]. Journal of Chemical Physics. 2017 ; 146 064114-1.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4975601
Artigo de periodico
The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation (2016)
Seminovski, Yohanna; Tereshchuk, Polina; kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Physics. Unidade: IQSC
Assunto: TEORIA QUÂNTICA RELATIVÍSTICA
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ABNT
SEMINOVSKI, Yohanna et al. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation. Journal of Chemical Physics, v. 145, p. 124709-1-10, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4963162. Acesso em: 15 nov. 2024.
APA
Seminovski, Y., Tereshchuk, P., kiejna, A., & Silva, J. L. F. da. (2016). The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation. Journal of Chemical Physics, 145, 124709-1-10. doi:10.1063/1.4963162
NLM
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation [Internet]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4963162
Vancouver
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation [Internet]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4963162
Artigo de periodico
Coupled slow and fast surface dynam,ics in an electrocatalytic oscillator: model and simultations (2014)
Nascimento, Melke Augusto do; Nagao, Raphael; Eiswirth, Markus; Varela, Hamilton
Source: Journal of Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
NASCIMENTO, Melke Augusto do et al. Coupled slow and fast surface dynam,ics in an electrocatalytic oscillator: model and simultations. Journal of Chemical Physics, v. 23, p. 234701-9, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4903172. Acesso em: 15 nov. 2024.
APA
Nascimento, M. A. do, Nagao, R., Eiswirth, M., & Varela, H. (2014). Coupled slow and fast surface dynam,ics in an electrocatalytic oscillator: model and simultations. Journal of Chemical Physics, 23, 234701-9. doi:10.1063/1.4903172
NLM
Nascimento MA do, Nagao R, Eiswirth M, Varela H. Coupled slow and fast surface dynam,ics in an electrocatalytic oscillator: model and simultations [Internet]. Journal of Chemical Physics. 2014 ; 23 234701-9.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4903172
Vancouver
Nascimento MA do, Nagao R, Eiswirth M, Varela H. Coupled slow and fast surface dynam,ics in an electrocatalytic oscillator: model and simultations [Internet]. Journal of Chemical Physics. 2014 ; 23 234701-9.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.4903172
Artigo de periodico
Mechanism and model of the oscillatory electro-oxidation of methanol (2010)
Sauerbrei, S; Nascimento, M A; Eiswirth, Markus; Varela, Hamilton
Source: Journal of Chemical Physics. Unidade: IQSC
Assunto: METANOL
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ABNT
SAUERBREI, S et al. Mechanism and model of the oscillatory electro-oxidation of methanol. Journal of Chemical Physics, v. 132, n. 15, p. 154901-154910, 2010Tradução . . Disponível em: https://doi.org/10.1063/1.3368790. Acesso em: 15 nov. 2024.
APA
Sauerbrei, S., Nascimento, M. A., Eiswirth, M., & Varela, H. (2010). Mechanism and model of the oscillatory electro-oxidation of methanol. Journal of Chemical Physics, 132( 15), 154901-154910. doi:10.1063/1.3368790
NLM
Sauerbrei S, Nascimento MA, Eiswirth M, Varela H. Mechanism and model of the oscillatory electro-oxidation of methanol [Internet]. Journal of Chemical Physics. 2010 ; 132( 15): 154901-154910.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.3368790
Vancouver
Sauerbrei S, Nascimento MA, Eiswirth M, Varela H. Mechanism and model of the oscillatory electro-oxidation of methanol [Internet]. Journal of Chemical Physics. 2010 ; 132( 15): 154901-154910.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.3368790
Artigo de periodico
Kinetics of crystallization in conducting polymers observed from electron spin resonance (1998)
Nascimento, Otaciro Rangel ; Corrêa, A A; Bulhões, Luís Otávio de Souza; Pereira, E C; Pawlicka, Agnieszka ; Walmsley, L
Source: Journal of Chemical Physics. Unidades: IFSC, IQSC
Subjects: MATÉRIA CONDENSADA (PROPRIEDADES ELÉTRICAS), RESSONÂNCIA MAGNÉTICA NUCLEAR, POLÍMEROS (QUÍMICA ORGÂNICA)
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ABNT
NASCIMENTO, Otaciro Rangel et al. Kinetics of crystallization in conducting polymers observed from electron spin resonance. Journal of Chemical Physics, v. 109, n. 19, p. 8729-8730, 1998Tradução . . Disponível em: https://doi.org/10.1063/1.477539. Acesso em: 15 nov. 2024.
APA
Nascimento, O. R., Corrêa, A. A., Bulhões, L. O. de S., Pereira, E. C., Pawlicka, A., & Walmsley, L. (1998). Kinetics of crystallization in conducting polymers observed from electron spin resonance. Journal of Chemical Physics, 109( 19), 8729-8730. doi:10.1063/1.477539
NLM
Nascimento OR, Corrêa AA, Bulhões LO de S, Pereira EC, Pawlicka A, Walmsley L. Kinetics of crystallization in conducting polymers observed from electron spin resonance [Internet]. Journal of Chemical Physics. 1998 ; 109( 19): 8729-8730.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.477539
Vancouver
Nascimento OR, Corrêa AA, Bulhões LO de S, Pereira EC, Pawlicka A, Walmsley L. Kinetics of crystallization in conducting polymers observed from electron spin resonance [Internet]. Journal of Chemical Physics. 1998 ; 109( 19): 8729-8730.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.477539
Artigo de periodico
Determination of electroaffinity and ionization potential of conjugated polymers via fowler-nordheim tunneling measurements: theoretical formulation and application to poly (p-phenylene vinylene) (1996)
Roman, L S; Hummelgen, I A; Nart, Francisco Carlos; Peres, L O; Sa, E L
Source: Journal of Chemical Physics. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
ROMAN, L S et al. Determination of electroaffinity and ionization potential of conjugated polymers via fowler-nordheim tunneling measurements: theoretical formulation and application to poly (p-phenylene vinylene). Journal of Chemical Physics, v. 105, n. 23, p. 10614-20, 1996Tradução . . Disponível em: https://doi.org/10.1063/1.472947. Acesso em: 15 nov. 2024.
APA
Roman, L. S., Hummelgen, I. A., Nart, F. C., Peres, L. O., & Sa, E. L. (1996). Determination of electroaffinity and ionization potential of conjugated polymers via fowler-nordheim tunneling measurements: theoretical formulation and application to poly (p-phenylene vinylene). Journal of Chemical Physics, 105( 23), 10614-20. doi:10.1063/1.472947
NLM
Roman LS, Hummelgen IA, Nart FC, Peres LO, Sa EL. Determination of electroaffinity and ionization potential of conjugated polymers via fowler-nordheim tunneling measurements: theoretical formulation and application to poly (p-phenylene vinylene) [Internet]. Journal of Chemical Physics. 1996 ;105( 23): 10614-20.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.472947
Vancouver
Roman LS, Hummelgen IA, Nart FC, Peres LO, Sa EL. Determination of electroaffinity and ionization potential of conjugated polymers via fowler-nordheim tunneling measurements: theoretical formulation and application to poly (p-phenylene vinylene) [Internet]. Journal of Chemical Physics. 1996 ;105( 23): 10614-20.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.472947

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