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Artigo de periodico
The role of the steps in the cleavage of the C-C bond during ethanol oxidation on platinum electrodes (2009)
Colmati, Flavio; Tremiliosi Filho, Germano ; Gonzalez, Ernesto Rafael; Berná, Antonio; Herrero, Enrique; Feliu, Juan M.
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: ELETROQUÍMICA
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ABNT
COLMATI, Flavio et al. The role of the steps in the cleavage of the C-C bond during ethanol oxidation on platinum electrodes. Physical Chemistry Chemical Physics, v. 11, n. 40, p. 9114-9123, 2009Tradução . . Disponível em: https://doi.org/10.1039/b907250k. Acesso em: 02 maio 2024.
APA
Colmati, F., Tremiliosi Filho, G., Gonzalez, E. R., Berná, A., Herrero, E., & Feliu, J. M. (2009). The role of the steps in the cleavage of the C-C bond during ethanol oxidation on platinum electrodes. Physical Chemistry Chemical Physics, 11( 40), 9114-9123. doi:10.1039/b907250k
NLM
Colmati F, Tremiliosi Filho G, Gonzalez ER, Berná A, Herrero E, Feliu JM. The role of the steps in the cleavage of the C-C bond during ethanol oxidation on platinum electrodes [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 40): 9114-9123.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/b907250k
Vancouver
Colmati F, Tremiliosi Filho G, Gonzalez ER, Berná A, Herrero E, Feliu JM. The role of the steps in the cleavage of the C-C bond during ethanol oxidation on platinum electrodes [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 40): 9114-9123.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/b907250k
Artigo de periodico
The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites (2021)
Ozório, Mailde da Silva ; Malladi, Srikanth ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC
Subjects: PROPRIEDADES DOS MATERIAIS, CÉLULAS SOLARES
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OZÓRIO, Mailde da Silva et al. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites. Physical Chemistry Chemical Physics, v. 23, n. 3, p. 2286-2297, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP06090A. Acesso em: 02 maio 2024.
APA
Ozório, M. da S., Malladi, S., Besse, R., & Silva, J. L. F. da. (2021). The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites. Physical Chemistry Chemical Physics, 23( 3), 2286-2297. doi:10.1039/D0CP06090A
NLM
Ozório M da S, Malladi S, Besse R, Silva JLF da. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 3): 2286-2297.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/D0CP06090A
Vancouver
Ozório M da S, Malladi S, Besse R, Silva JLF da. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 3): 2286-2297.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/D0CP06090A
Artigo de periodico
The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations (2015)
Tereshchuk, Polina; Freire, Rafael Luiz Heleno; Ungureanu, Crina Georgeta; Seminovski, Yohanna; kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: SEMICONDUTORES
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ABNT
TERESHCHUK, Polina et al. The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations. Physical Chemistry Chemical Physics, v. 17, n. 20, p. 13520-13530, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2014.11.022. Acesso em: 02 maio 2024.
APA
Tereshchuk, P., Freire, R. L. H., Ungureanu, C. G., Seminovski, Y., kiejna, A., & Silva, J. L. F. da. (2015). The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations. Physical Chemistry Chemical Physics, 17( 20), 13520-13530. doi:10.1016/j.commatsci.2014.11.022
NLM
Tereshchuk P, Freire RLH, Ungureanu CG, Seminovski Y, kiejna A, Silva JLF da. The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 20): 13520-13530.[citado 2024 maio 02 ] Available from: https://doi.org/10.1016/j.commatsci.2014.11.022
Vancouver
Tereshchuk P, Freire RLH, Ungureanu CG, Seminovski Y, kiejna A, Silva JLF da. The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 20): 13520-13530.[citado 2024 maio 02 ] Available from: https://doi.org/10.1016/j.commatsci.2014.11.022
Artigo de periodico
The nuclear electric quadrupole moment of copper (2014)
Santiago, Regis Tadeu; Teodro, Tiago Quevedo; Haiduke, Roberto Luiz Andrade
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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SANTIAGO, Regis Tadeu e TEODRO, Tiago Quevedo e HAIDUKE, Roberto Luiz Andrade. The nuclear electric quadrupole moment of copper. Physical Chemistry Chemical Physics, v. 16, p. 11590-11596, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp00706a. Acesso em: 02 maio 2024.
APA
Santiago, R. T., Teodro, T. Q., & Haiduke, R. L. A. (2014). The nuclear electric quadrupole moment of copper. Physical Chemistry Chemical Physics, 16, 11590-11596. doi:10.1039/c4cp00706a
NLM
Santiago RT, Teodro TQ, Haiduke RLA. The nuclear electric quadrupole moment of copper [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16 11590-11596.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c4cp00706a
Vancouver
Santiago RT, Teodro TQ, Haiduke RLA. The nuclear electric quadrupole moment of copper [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16 11590-11596.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c4cp00706a
Artigo de periodico
The ethanol electrooxidation at Pt layers deposited on Polycrystalline Au (2012)
Prieto, Maurício Javier; Rodrigues Filho, Ubirajara Pereira ; Landers, Richard; Tremiliosi Filho, Germano
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: ELETROQUÍMICA
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ABNT
PRIETO, Maurício Javier et al. The ethanol electrooxidation at Pt layers deposited on Polycrystalline Au. Physical Chemistry Chemical Physics, v. 14, n. 2, p. 599-606, 2012Tradução . . Disponível em: https://doi.org/10.1039/c1cp22390a. Acesso em: 02 maio 2024.
APA
Prieto, M. J., Rodrigues Filho, U. P., Landers, R., & Tremiliosi Filho, G. (2012). The ethanol electrooxidation at Pt layers deposited on Polycrystalline Au. Physical Chemistry Chemical Physics, 14( 2), 599-606. doi:10.1039/c1cp22390a
NLM
Prieto MJ, Rodrigues Filho UP, Landers R, Tremiliosi Filho G. The ethanol electrooxidation at Pt layers deposited on Polycrystalline Au [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14( 2): 599-606.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c1cp22390a
Vancouver
Prieto MJ, Rodrigues Filho UP, Landers R, Tremiliosi Filho G. The ethanol electrooxidation at Pt layers deposited on Polycrystalline Au [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14( 2): 599-606.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c1cp22390a
Artigo de periodico
The dual pahtway in action: decoupling parallel routes for 'COIND.2' production during the oscillatory electro-oxidation of methanol (2012)
Nagao, Raphael; Cantane, Daniel Augusto; Lima, Fabio Henrique Barros de ; Varela, Hamilton
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: ELETROQUÍMICA
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ABNT
NAGAO, Raphael et al. The dual pahtway in action: decoupling parallel routes for 'COIND.2' production during the oscillatory electro-oxidation of methanol. Physical Chemistry Chemical Physics, v. 14, n. 23, p. 8294-8298, 2012Tradução . . Disponível em: https://doi.org/10.1039/C2CP00037G. Acesso em: 02 maio 2024.
APA
Nagao, R., Cantane, D. A., Lima, F. H. B. de, & Varela, H. (2012). The dual pahtway in action: decoupling parallel routes for 'COIND.2' production during the oscillatory electro-oxidation of methanol. Physical Chemistry Chemical Physics, 14( 23), 8294-8298. doi:10.1039/C2CP00037G
NLM
Nagao R, Cantane DA, Lima FHB de, Varela H. The dual pahtway in action: decoupling parallel routes for 'COIND.2' production during the oscillatory electro-oxidation of methanol [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14( 23): 8294-8298.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/C2CP00037G
Vancouver
Nagao R, Cantane DA, Lima FHB de, Varela H. The dual pahtway in action: decoupling parallel routes for 'COIND.2' production during the oscillatory electro-oxidation of methanol [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14( 23): 8294-8298.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/C2CP00037G
Artigo de periodico
The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† (2018)
Amaral, Rafael Costa; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, MAGNETISMO
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AMARAL, Rafael Costa e SILVA, Juarez Lopes Ferreira da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction†. Physical Chemistry Chemical Physics, v. 20, p. 24210-24221, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp03332c. Acesso em: 02 maio 2024.
APA
Amaral, R. C., & Silva, J. L. F. da. (2018). The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction†. Physical Chemistry Chemical Physics, 20, 24210-24221. doi:10.1039/c8cp03332c
NLM
Amaral RC, Silva JLF da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20 24210-24221.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c8cp03332c
Vancouver
Amaral RC, Silva JLF da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20 24210-24221.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c8cp03332c
Artigo de periodico
The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction (2019)
Mendes, Paulo C D; Amaral, Rafael Costa; Gomes, Janaina F; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: ÁLCOOL
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ABNT
MENDES, Paulo C D et al. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction. Physical Chemistry Chemical Physics, v. 21, p. 8434-8444, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K. Acesso em: 02 maio 2024.
APA
Mendes, P. C. D., Amaral, R. C., Gomes, J. F., & Silva, J. L. F. da. (2019). The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction. Physical Chemistry Chemical Physics, 21, 8434-8444. doi:10.1039/C9CP00752K
NLM
Mendes PCD, Amaral RC, Gomes JF, Silva JLF da. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 8434-8444.[citado 2024 maio 02 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K
Vancouver
Mendes PCD, Amaral RC, Gomes JF, Silva JLF da. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 8434-8444.[citado 2024 maio 02 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K
Artigo de periodico
Temperature effects on the oscillatory electro-oxidation of methanol on platinum (2009)
Carbonio, Emilia A.; Nagao, Raphael; Gonzalez, Ernesto Rafael; Varela, Hamilton
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
CARBONIO, Emilia A. et al. Temperature effects on the oscillatory electro-oxidation of methanol on platinum. Physical Chemistry Chemical Physics, v. 11, n. 4, p. 665-670, 2009Tradução . . Disponível em: https://doi.org/10.1039/b811636a. Acesso em: 02 maio 2024.
APA
Carbonio, E. A., Nagao, R., Gonzalez, E. R., & Varela, H. (2009). Temperature effects on the oscillatory electro-oxidation of methanol on platinum. Physical Chemistry Chemical Physics, 11( 4), 665-670. doi:10.1039/b811636a
NLM
Carbonio EA, Nagao R, Gonzalez ER, Varela H. Temperature effects on the oscillatory electro-oxidation of methanol on platinum [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 4): 665-670.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/b811636a
Vancouver
Carbonio EA, Nagao R, Gonzalez ER, Varela H. Temperature effects on the oscillatory electro-oxidation of methanol on platinum [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 4): 665-670.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/b811636a
Artigo de periodico
Surface restructuring of Pt films on Au stepped surfaces: effects on catalytic behaviour (2013)
Prieto, Maurício Javier; Tremiliosi Filho, Germano
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: ELETROQUÍMICA
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ABNT
PRIETO, Maurício Javier e TREMILIOSI FILHO, Germano. Surface restructuring of Pt films on Au stepped surfaces: effects on catalytic behaviour. Physical Chemistry Chemical Physics, v. 15, n. 31, p. 13184-13189, 2013Tradução . . Disponível em: https://doi.org/10.1039/c3cp51513c. Acesso em: 02 maio 2024.
APA
Prieto, M. J., & Tremiliosi Filho, G. (2013). Surface restructuring of Pt films on Au stepped surfaces: effects on catalytic behaviour. Physical Chemistry Chemical Physics, 15( 31), 13184-13189. doi:10.1039/c3cp51513c
NLM
Prieto MJ, Tremiliosi Filho G. Surface restructuring of Pt films on Au stepped surfaces: effects on catalytic behaviour [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 31): 13184-13189.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c3cp51513c
Vancouver
Prieto MJ, Tremiliosi Filho G. Surface restructuring of Pt films on Au stepped surfaces: effects on catalytic behaviour [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 31): 13184-13189.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c3cp51513c
Artigo de periodico
Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions (2022)
Steffler, Fernando ; Haiduke, Roberto Luiz Andrade
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, QUÍMICA INORGÂNICA
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ABNT
STEFFLER, Fernando e HAIDUKE, Roberto Luiz Andrade. Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions. Physical Chemistry Chemical Physics, v. 24, p. 13083-13093, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2cp00607c. Acesso em: 02 maio 2024.
APA
Steffler, F., & Haiduke, R. L. A. (2022). Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions. Physical Chemistry Chemical Physics, 24, 13083-13093. doi:10.1039/d2cp00607c
NLM
Steffler F, Haiduke RLA. Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 13083-13093.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/d2cp00607c
Vancouver
Steffler F, Haiduke RLA. Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 13083-13093.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/d2cp00607c
Artigo de periodico
Styryl dye formation promoted by catalytic centers of piperazine bound to a silica surface traced by single molecule fluorescence microscopy (2017)
Lino, Aline Monteiro; Gehlen, Marcelo Henrique
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FLUORESCÊNCIA, SILÍCIO
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ABNT
LINO, Aline Monteiro e GEHLEN, Marcelo Henrique. Styryl dye formation promoted by catalytic centers of piperazine bound to a silica surface traced by single molecule fluorescence microscopy. Physical Chemistry Chemical Physics, v. 19, p. 20984-20990, 2017Tradução . . Disponível em: https://doi.org/10.1039/C7CP03437G. Acesso em: 02 maio 2024.
APA
Lino, A. M., & Gehlen, M. H. (2017). Styryl dye formation promoted by catalytic centers of piperazine bound to a silica surface traced by single molecule fluorescence microscopy. Physical Chemistry Chemical Physics, 19, 20984-20990. doi:10.1039/C7CP03437G
NLM
Lino AM, Gehlen MH. Styryl dye formation promoted by catalytic centers of piperazine bound to a silica surface traced by single molecule fluorescence microscopy [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 20984-20990.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/C7CP03437G
Vancouver
Lino AM, Gehlen MH. Styryl dye formation promoted by catalytic centers of piperazine bound to a silica surface traced by single molecule fluorescence microscopy [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19 20984-20990.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/C7CP03437G
Artigo de periodico
Structural and electrochemical characterization of carbon supported Pt–Pr catalysts for direct ethanol fuel cells prepared using a modified formic acid method in a CO atmosphere (2013)
Corradini, Patricia Gon; Antolini, Ermete; Perez, Joelma
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: ELETROQUÍMICA
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ABNT
CORRADINI, Patricia Gon e ANTOLINI, Ermete e PEREZ, Joelma. Structural and electrochemical characterization of carbon supported Pt–Pr catalysts for direct ethanol fuel cells prepared using a modified formic acid method in a CO atmosphere. Physical Chemistry Chemical Physics, v. 15, n. 28, p. 11730-11739, 2013Tradução . . Disponível em: https://doi.org/10.1039/c3cp51183a. Acesso em: 02 maio 2024.
APA
Corradini, P. G., Antolini, E., & Perez, J. (2013). Structural and electrochemical characterization of carbon supported Pt–Pr catalysts for direct ethanol fuel cells prepared using a modified formic acid method in a CO atmosphere. Physical Chemistry Chemical Physics, 15( 28), 11730-11739. doi:10.1039/c3cp51183a
NLM
Corradini PG, Antolini E, Perez J. Structural and electrochemical characterization of carbon supported Pt–Pr catalysts for direct ethanol fuel cells prepared using a modified formic acid method in a CO atmosphere [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 28): 11730-11739.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c3cp51183a
Vancouver
Corradini PG, Antolini E, Perez J. Structural and electrochemical characterization of carbon supported Pt–Pr catalysts for direct ethanol fuel cells prepared using a modified formic acid method in a CO atmosphere [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 28): 11730-11739.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c3cp51183a
Artigo de periodico
Self-organized distribution of periodicity and chaos in an electrochemical oscillator (2011)
Nascimento, Melke A; Gallas, Jason A C; Varela, Hamilton
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: ELETROQUÍMICA, QUÍMICA DE SUPERFÍCIE
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ABNT
NASCIMENTO, Melke A e GALLAS, Jason A C e VARELA, Hamilton. Self-organized distribution of periodicity and chaos in an electrochemical oscillator. Physical Chemistry Chemical Physics, v. 13, n. 2, p. 441-446, 2011Tradução . . Disponível em: https://doi.org/10.1039/c0cp01038c. Acesso em: 02 maio 2024.
APA
Nascimento, M. A., Gallas, J. A. C., & Varela, H. (2011). Self-organized distribution of periodicity and chaos in an electrochemical oscillator. Physical Chemistry Chemical Physics, 13( 2), 441-446. doi:10.1039/c0cp01038c
NLM
Nascimento MA, Gallas JAC, Varela H. Self-organized distribution of periodicity and chaos in an electrochemical oscillator [Internet]. Physical Chemistry Chemical Physics. 2011 ; 13( 2): 441-446.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c0cp01038c
Vancouver
Nascimento MA, Gallas JAC, Varela H. Self-organized distribution of periodicity and chaos in an electrochemical oscillator [Internet]. Physical Chemistry Chemical Physics. 2011 ; 13( 2): 441-446.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c0cp01038c
Artigo de periodico
Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters (2021)
Bezerra, Raquel C.; Mendonça, João Paulo A. de; Mendes, Paulo de Carvalho Dias ; Raimundo R. Passos; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: METANOL, ETANOL, METAIS
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ABNT
BEZERRA, Raquel C. et al. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters. Physical Chemistry Chemical Physics, v. 23, p. 17553-17566, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01806j. Acesso em: 02 maio 2024.
APA
Bezerra, R. C., Mendonça, J. P. A. de, Mendes, P. de C. D., Raimundo R. Passos,, & Silva, J. L. F. da. (2021). Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters. Physical Chemistry Chemical Physics, 23, 17553-17566. doi:10.1039/d1cp01806j
NLM
Bezerra RC, Mendonça JPA de, Mendes P de CD, Raimundo R. Passos, Silva JLF da. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 17553-17566.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/d1cp01806j
Vancouver
Bezerra RC, Mendonça JPA de, Mendes P de CD, Raimundo R. Passos, Silva JLF da. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 17553-17566.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/d1cp01806j
Artigo de periodico
Pt-Ru model catalysts for anodic methanol oxidation: influence of structure and composition on the reactivity (2001)
Hoster, Harry; Iwasita, Teresa; Baumgartner, Hermann; Vielstich, Wolf
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
HOSTER, Harry et al. Pt-Ru model catalysts for anodic methanol oxidation: influence of structure and composition on the reactivity. Physical Chemistry Chemical Physics, v. 3, p. 337-346, 2001Tradução . . Disponível em: https://doi.org/10.1039/b004895j. Acesso em: 02 maio 2024.
APA
Hoster, H., Iwasita, T., Baumgartner, H., & Vielstich, W. (2001). Pt-Ru model catalysts for anodic methanol oxidation: influence of structure and composition on the reactivity. Physical Chemistry Chemical Physics, 3, 337-346. doi:10.1039/b004895j
NLM
Hoster H, Iwasita T, Baumgartner H, Vielstich W. Pt-Ru model catalysts for anodic methanol oxidation: influence of structure and composition on the reactivity [Internet]. Physical Chemistry Chemical Physics. 2001 ; 3 337-346.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/b004895j
Vancouver
Hoster H, Iwasita T, Baumgartner H, Vielstich W. Pt-Ru model catalysts for anodic methanol oxidation: influence of structure and composition on the reactivity [Internet]. Physical Chemistry Chemical Physics. 2001 ; 3 337-346.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/b004895j
Artigo de periodico
Probing the surface fine structure through electrochemical oscillations (2018)
Previdello, Bruno Alarcon Fernandes; Fernández, Pablo Sebastian; Tremiliosi Filho, Germano ; Varela, Hamilton
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PREVIDELLO, Bruno Alarcon Fernandes et al. Probing the surface fine structure through electrochemical oscillations. Physical Chemistry Chemical Physics, n. 8, p. 5674-5682, 2018Tradução . . Disponível em: https://doi.org/10.1039/C7CP08028J. Acesso em: 02 maio 2024.
APA
Previdello, B. A. F., Fernández, P. S., Tremiliosi Filho, G., & Varela, H. (2018). Probing the surface fine structure through electrochemical oscillations. Physical Chemistry Chemical Physics, ( 8), 5674-5682. doi:10.1039/C7CP08028J
NLM
Previdello BAF, Fernández PS, Tremiliosi Filho G, Varela H. Probing the surface fine structure through electrochemical oscillations [Internet]. Physical Chemistry Chemical Physics. 2018 ;( 8): 5674-5682.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/C7CP08028J
Vancouver
Previdello BAF, Fernández PS, Tremiliosi Filho G, Varela H. Probing the surface fine structure through electrochemical oscillations [Internet]. Physical Chemistry Chemical Physics. 2018 ;( 8): 5674-5682.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/C7CP08028J
Artigo de periodico
Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy (2019)
Lameira, Jerônimo ; Bonatto, Vinícius ; Cianni, Lorenzo ; Rocho, Fernanda dos Reis ; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, CINÉTICA QUÍMICA, FÁRMACOS, NEOPLASIAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LAMEIRA, Jerônimo et al. Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy. Physical Chemistry Chemical Physics, v. 21, p. 24723-24730, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04820K. Acesso em: 02 maio 2024.
APA
Lameira, J., Bonatto, V., Cianni, L., Rocho, F. dos R., Leitão, A., & Montanari, C. A. (2019). Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy. Physical Chemistry Chemical Physics, 21, 24723-24730. doi:10.1039/c9cp04820k
NLM
Lameira J, Bonatto V, Cianni L, Rocho F dos R, Leitão A, Montanari CA. Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 24723-24730.[citado 2024 maio 02 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04820K
Vancouver
Lameira J, Bonatto V, Cianni L, Rocho F dos R, Leitão A, Montanari CA. Predicting the affinity of halogenated reversible covalent inhibitors through relative binding free energy [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 24723-24730.[citado 2024 maio 02 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04820K
Artigo de periodico
One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode (2022)
Gromboni, Murilo Fernando ; Cordeiro Junior, Paulo Jorge Marques ; Corradini, Patricia Gon ; Mascaro, Lúcia Helena ; Lanza, Marcos Roberto de Vasconcelos
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: ELETROQUÍMICA, QUÍMICA AMBIENTAL, POLUIÇÃO AMBIENTAL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GROMBONI, Murilo Fernando et al. One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode. Physical Chemistry Chemical Physics, v. 24, p. 10249, 2022Tradução . . Disponível em: https://doi.org/10.1039/D2CP00072E. Acesso em: 02 maio 2024.
APA
Gromboni, M. F., Cordeiro Junior, P. J. M., Corradini, P. G., Mascaro, L. H., & Lanza, M. R. de V. (2022). One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode. Physical Chemistry Chemical Physics, 24, 10249. doi:10.1039/D2CP00072E
NLM
Gromboni MF, Cordeiro Junior PJM, Corradini PG, Mascaro LH, Lanza MR de V. One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 10249.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/D2CP00072E
Vancouver
Gromboni MF, Cordeiro Junior PJM, Corradini PG, Mascaro LH, Lanza MR de V. One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 10249.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/D2CP00072E
Artigo de periodico
New insights into the formatio mechanism of Ag, Au and AgAu nanoparticles in aqueous alkaline media: alkoxides from alcohols, aldehydes and ketones as universal reducing agents (2015)
Gomes, Janaina Fernandes; Garcia, Amanda Cristina; Ferreira, Eduardo Bellini; Pires, Cleiton; Oliveira, Vanessa Luciane; Tremiliosi Filho, Germano ; Gasparotto, Luiz Henrique da Silva
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: NANOPARTÍCULAS, OURO, PRATA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GOMES, Janaina Fernandes et al. New insights into the formatio mechanism of Ag, Au and AgAu nanoparticles in aqueous alkaline media: alkoxides from alcohols, aldehydes and ketones as universal reducing agents. Physical Chemistry Chemical Physics, v. 17, p. 21683-21693, 2015Tradução . . Disponível em: https://doi.org/10.1039/c5cp02155c. Acesso em: 02 maio 2024.
APA
Gomes, J. F., Garcia, A. C., Ferreira, E. B., Pires, C., Oliveira, V. L., Tremiliosi Filho, G., & Gasparotto, L. H. da S. (2015). New insights into the formatio mechanism of Ag, Au and AgAu nanoparticles in aqueous alkaline media: alkoxides from alcohols, aldehydes and ketones as universal reducing agents. Physical Chemistry Chemical Physics, 17, 21683-21693. doi:10.1039/c5cp02155c
NLM
Gomes JF, Garcia AC, Ferreira EB, Pires C, Oliveira VL, Tremiliosi Filho G, Gasparotto LH da S. New insights into the formatio mechanism of Ag, Au and AgAu nanoparticles in aqueous alkaline media: alkoxides from alcohols, aldehydes and ketones as universal reducing agents [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17 21683-21693.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c5cp02155c
Vancouver
Gomes JF, Garcia AC, Ferreira EB, Pires C, Oliveira VL, Tremiliosi Filho G, Gasparotto LH da S. New insights into the formatio mechanism of Ag, Au and AgAu nanoparticles in aqueous alkaline media: alkoxides from alcohols, aldehydes and ketones as universal reducing agents [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17 21683-21693.[citado 2024 maio 02 ] Available from: https://doi.org/10.1039/c5cp02155c

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