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Artigo de periodico
Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† (2021)
Mendes, Paulo de Carvalho Dias ; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: METAIS, FÍSICO-QUÍMICA, ADSORÇÃO
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ABNT
MENDES, Paulo de Carvalho Dias e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, v. 23, p. 6029-6041, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00570g. Acesso em: 12 dez. 2025.
APA
Mendes, P. de C. D., Verga, L. G., & Silva, J. L. F. da. (2021). Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, 23, 6029-6041. doi:10.1039/d1cp00570g
NLM
Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/d1cp00570g
Vancouver
Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/d1cp00570g
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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi.org/10.1039/D0CP06090A
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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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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K
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
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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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04820K
Artigo de periodico
Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters (2019)
Felício-Sousa, Priscilla ; Mucelini, Johnatan ; Besse, Larissa Zibordi ; Andriani, Karla Furtado ; Seminovski, Yohanna; Prati, Ronaldo Cristiano ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS
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ABNT
FELÍCIO-SOUSA, Priscilla et al. Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters. Physical Chemistry Chemical Physics, v. 21, p. 26637-26646, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04762J. Acesso em: 12 dez. 2025.
APA
Felício-Sousa, P., Mucelini, J., Besse, L. Z., Andriani, K. F., Seminovski, Y., Prati, R. C., & Silva, J. L. F. da. (2019). Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters. Physical Chemistry Chemical Physics, 21, 26637-26646. doi:10.1039/c9cp04762j
NLM
Felício-Sousa P, Mucelini J, Besse LZ, Andriani KF, Seminovski Y, Prati RC, Silva JLF da. Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 26637-26646.[citado 2025 dez. 12 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04762J
Vancouver
Felício-Sousa P, Mucelini J, Besse LZ, Andriani KF, Seminovski Y, Prati RC, Silva JLF da. Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 26637-26646.[citado 2025 dez. 12 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP04762J
Artigo de periodico
Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation (2019)
Silva, Augusto Cesar Huppes da ; Caturello, Naidel A. M. S ; Besse, Rafael ; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC
Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS
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ABNT
SILVA, Augusto Cesar Huppes da et al. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation. Physical Chemistry Chemical Physics, v. 21, p. 23076-23084, 2019Tradução . . Disponível em: https://doi.org/10.1039/C9CP03698A. Acesso em: 12 dez. 2025.
APA
Silva, A. C. H. da, Caturello, N. A. M. S., Besse, R., Lima, M. P., & Silva, J. L. F. da. (2019). Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation. Physical Chemistry Chemical Physics, 21, 23076-23084. doi:10.1039/C9CP03698A
NLM
Silva ACH da, Caturello NAMS, Besse R, Lima MP, Silva JLF da. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 23076-23084.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/C9CP03698A
Vancouver
Silva ACH da, Caturello NAMS, Besse R, Lima MP, Silva JLF da. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 23076-23084.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/C9CP03698A
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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi.org/10.1039/c8cp03332c
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
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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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi.org/10.1039/C7CP08028J
Artigo de periodico
Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles (2018)
Santos, Alberto Monteiro dos; Cianni, Lorenzo; De Vita, Daniela; Rosini, Fabiana; Leitão, Andrei ; Laughton, Charles A; Lameira, Jerônimo; Montanari, Carlos Alberto
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: DOENÇA DE CHAGAS, QUÍMICA MÉDICA
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ABNT
SANTOS, Alberto Monteiro dos et al. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles. Physical Chemistry Chemical Physics, v. 20, n. 37, p. 24317-24328, 2018Tradução . . Disponível em: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search. Acesso em: 12 dez. 2025.
APA
Santos, A. M. dos, Cianni, L., De Vita, D., Rosini, F., Leitão, A., Laughton, C. A., et al. (2018). Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles. Physical Chemistry Chemical Physics, 20( 37), 24317-24328. doi:10.1039/C8CP03320J
NLM
Santos AM dos, Cianni L, De Vita D, Rosini F, Leitão A, Laughton CA, Lameira J, Montanari CA. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles [Internet]. Physical Chemistry Chemical Physics. 2018 ;20( 37): 24317-24328.[citado 2025 dez. 12 ] Available from: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search
Vancouver
Santos AM dos, Cianni L, De Vita D, Rosini F, Leitão A, Laughton CA, Lameira J, Montanari CA. Experimental study and computational modelling of cruzain cysteine protease inhibition by dipeptidyl nitriles [Internet]. Physical Chemistry Chemical Physics. 2018 ;20( 37): 24317-24328.[citado 2025 dez. 12 ] Available from: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search
Artigo de periodico
Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation (2017)
Chaves, Anderson Silva; Piotrowski, Maurício Jeomar; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: QUÍMICA, ÁTOMOS
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ABNT
CHAVES, Anderson Silva e PIOTROWSKI, Maurício Jeomar e SILVA, Juarez Lopes Ferreira da. Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation. Physical Chemistry Chemical Physics, v. 19, n. 23, p. 15484-15502, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp02240a. Acesso em: 12 dez. 2025.
APA
Chaves, A. S., Piotrowski, M. J., & Silva, J. L. F. da. (2017). Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation. Physical Chemistry Chemical Physics, 19( 23), 15484-15502. doi:10.1039/c7cp02240a
NLM
Chaves AS, Piotrowski MJ, Silva JLF da. Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 23): 15484-15502.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c7cp02240a
Vancouver
Chaves AS, Piotrowski MJ, Silva JLF da. Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 23): 15484-15502.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c7cp02240a
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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi.org/10.1039/C7CP03437G
Artigo de periodico
How do random superficial defects influence the electro-oxidation of glycerol on Pt(111) surfaces? (2016)
Fernández, Pablo S; Tereshchuk, Polina; Angelucci, Camilo Andrea; Gomes, Janaina Fernandes; Garcia, Amanda Cristina; Martins, Cauê A; Câmara, Giuseppe Abíola; Martins, María E.; Silva, Juarez Lopes Ferreira da ; Tremiliosi Filho, Germano
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: ELETRODO, ELETROQUÍMICA
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ABNT
FERNÁNDEZ, Pablo S et al. How do random superficial defects influence the electro-oxidation of glycerol on Pt(111) surfaces?. Physical Chemistry Chemical Physics, v. 18, p. 25582- , 2016Tradução . . Disponível em: https://doi.org/10.1039/c6cp04768h. Acesso em: 12 dez. 2025.
APA
Fernández, P. S., Tereshchuk, P., Angelucci, C. A., Gomes, J. F., Garcia, A. C., Martins, C. A., et al. (2016). How do random superficial defects influence the electro-oxidation of glycerol on Pt(111) surfaces? Physical Chemistry Chemical Physics, 18, 25582- . doi:10.1039/c6cp04768h
NLM
Fernández PS, Tereshchuk P, Angelucci CA, Gomes JF, Garcia AC, Martins CA, Câmara GA, Martins ME, Silva JLF da, Tremiliosi Filho G. How do random superficial defects influence the electro-oxidation of glycerol on Pt(111) surfaces? [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18 25582- .[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c6cp04768h
Vancouver
Fernández PS, Tereshchuk P, Angelucci CA, Gomes JF, Garcia AC, Martins CA, Câmara GA, Martins ME, Silva JLF da, Tremiliosi Filho G. How do random superficial defects influence the electro-oxidation of glycerol on Pt(111) surfaces? [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18 25582- .[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c6cp04768h
Artigo de periodico
Investigating the electronic structure of a supported metal nanoparticle: Pd in SiCN (2016)
Schmidt, Tobias; Albuquerque, Rodrigo Queiroz de; Kempe, Rhett; Kümmel, Stephan
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: ELETROQUÍMICA, NANOPARTÍCULAS
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ABNT
SCHMIDT, Tobias et al. Investigating the electronic structure of a supported metal nanoparticle: Pd in SiCN. Physical Chemistry Chemical Physics, v. 18, p. 31966-31972, 2016Tradução . . Disponível em: https://doi.org/10.1039/C6CP06520A. Acesso em: 12 dez. 2025.
APA
Schmidt, T., Albuquerque, R. Q. de, Kempe, R., & Kümmel, S. (2016). Investigating the electronic structure of a supported metal nanoparticle: Pd in SiCN. Physical Chemistry Chemical Physics, 18, 31966-31972. doi:10.1039/C6CP06520A
NLM
Schmidt T, Albuquerque RQ de, Kempe R, Kümmel S. Investigating the electronic structure of a supported metal nanoparticle: Pd in SiCN [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18 31966-31972.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/C6CP06520A
Vancouver
Schmidt T, Albuquerque RQ de, Kempe R, Kümmel S. Investigating the electronic structure of a supported metal nanoparticle: Pd in SiCN [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18 31966-31972.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/C6CP06520A
Artigo de periodico
Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections (2016)
Freire, Rafael Luiz Heleno; kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: CÉLULAS A COMBUSTÍVEL
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ABNT
FREIRE, Rafael Luiz Heleno e KIEJNA, Adam e SILVA, Juarez Lopes Ferreira da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections. Physical Chemistry Chemical Physics, v. 18, n. 42 p. 29526-29536, 2016Tradução . . Disponível em: https://doi.org/10.1039/c6cp05620b. Acesso em: 12 dez. 2025.
APA
Freire, R. L. H., kiejna, A., & Silva, J. L. F. da. (2016). Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections. Physical Chemistry Chemical Physics, 18( 42 p. 29526-29536). doi:10.1039/c6cp05620b
NLM
Freire RLH, kiejna A, Silva JLF da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 42 p. 29526-29536):[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c6cp05620b
Vancouver
Freire RLH, kiejna A, Silva JLF da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 42 p. 29526-29536):[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c6cp05620b
Artigo de periodico
In situ study of copper reduction in SrTi1-xCuxO3 nanoparticles (2016)
Coletta, Vitor Carlos; Marcos, Francielle Candian Firmino ; Nogueira, Francisco Guilherme Esteves; Bernardi, Maria Inês Basso; Michalowicz, Alain; Gonçalves, Renato Vitalino ; Assaf, Elisabete Moreira ; Mastelaro, Valmor Roberto
Source: Physical Chemistry Chemical Physics. Unidades: IFSC, IQSC
Subjects: NANOTECNOLOGIA, OXIGÊNIO, MAGNETISMO (PROPRIEDADES), SEMICONDUTORES
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ABNT
COLETTA, Vitor Carlos et al. In situ study of copper reduction in SrTi1-xCuxO3 nanoparticles. Physical Chemistry Chemical Physics, v. 18, n. Ja 2016, p. 2070-2079, 2016Tradução . . Disponível em: https://doi.org/10.1039/c5cp05939a. Acesso em: 12 dez. 2025.
APA
Coletta, V. C., Marcos, F. C. F., Nogueira, F. G. E., Bernardi, M. I. B., Michalowicz, A., Gonçalves, R. V., et al. (2016). In situ study of copper reduction in SrTi1-xCuxO3 nanoparticles. Physical Chemistry Chemical Physics, 18( Ja 2016), 2070-2079. doi:10.1039/c5cp05939a
NLM
Coletta VC, Marcos FCF, Nogueira FGE, Bernardi MIB, Michalowicz A, Gonçalves RV, Assaf EM, Mastelaro VR. In situ study of copper reduction in SrTi1-xCuxO3 nanoparticles [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( Ja 2016): 2070-2079.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c5cp05939a
Vancouver
Coletta VC, Marcos FCF, Nogueira FGE, Bernardi MIB, Michalowicz A, Gonçalves RV, Assaf EM, Mastelaro VR. In situ study of copper reduction in SrTi1-xCuxO3 nanoparticles [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( Ja 2016): 2070-2079.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c5cp05939a
Artigo de periodico
Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer (2016)
Soares, Juliana Coatrini; Soares, Andrey Coatrini; Raymundo-Pereira, Paulo Augusto ; Rodrigues, Valquiria da Cruz; Shimizu, Flavio Makoto; Melendez, Matias Eliseo; Scapulatempo Neto, Cristovam; Carvalho, André Lopes; Leite, Fábio L.; Machado, Sergio Antonio Spinola ; Oliveira Junior, Osvaldo Novais de
Source: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC
Subjects: NANOTECNOLOGIA, MAGNETISMO (PROPRIEDADES), SEMICONDUTORES
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SOARES, Juliana Coatrini et al. Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer. Physical Chemistry Chemical Physics, v. 18, n. 12, p. 8412-8418, 2016Tradução . . Disponível em: https://doi.org/10.1039/c5cp07121f. Acesso em: 12 dez. 2025.
APA
Soares, J. C., Soares, A. C., Raymundo-Pereira, P. A., Rodrigues, V. da C., Shimizu, F. M., Melendez, M. E., et al. (2016). Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer. Physical Chemistry Chemical Physics, 18( 12), 8412-8418. doi:10.1039/c5cp07121f
NLM
Soares JC, Soares AC, Raymundo-Pereira PA, Rodrigues V da C, Shimizu FM, Melendez ME, Scapulatempo Neto C, Carvalho AL, Leite FL, Machado SAS, Oliveira Junior ON de. Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 12): 8412-8418.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c5cp07121f
Vancouver
Soares JC, Soares AC, Raymundo-Pereira PA, Rodrigues V da C, Shimizu FM, Melendez ME, Scapulatempo Neto C, Carvalho AL, Leite FL, Machado SAS, Oliveira Junior ON de. Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 12): 8412-8418.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c5cp07121f
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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi.org/10.1016/j.commatsci.2014.11.022
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 B; Pires, Cleiton; Oliveira, Vanessa Luciane; Tremiliosi Filho, Germano ; Gasparotto, Luiz Henrique da Silva
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: NANOPARTÍCULAS, OURO, PRATA
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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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi.org/10.1039/c5cp02155c
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: 12 dez. 2025.
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 2025 dez. 12 ] 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 2025 dez. 12 ] Available from: https://doi.org/10.1039/c4cp00706a
Artigo de periodico
Magnetically controlled single-nanoparticle detection via particle-electrode collisions (2014)
Santos, Germano P.; Melo, Antonio D. A. A.; Crespilho, Frank Nelson
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Germano P. e MELO, Antonio D. A. A. e CRESPILHO, Frank Nelson. Magnetically controlled single-nanoparticle detection via particle-electrode collisions. Physical Chemistry Chemical Physics, v. 16, n. 17, p. 8012-8018, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp00263f. Acesso em: 12 dez. 2025.
APA
Santos, G. P., Melo, A. D. A. A., & Crespilho, F. N. (2014). Magnetically controlled single-nanoparticle detection via particle-electrode collisions. Physical Chemistry Chemical Physics, 16( 17), 8012-8018. doi:10.1039/c4cp00263f
NLM
Santos GP, Melo ADAA, Crespilho FN. Magnetically controlled single-nanoparticle detection via particle-electrode collisions [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 17): 8012-8018.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c4cp00263f
Vancouver
Santos GP, Melo ADAA, Crespilho FN. Magnetically controlled single-nanoparticle detection via particle-electrode collisions [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 17): 8012-8018.[citado 2025 dez. 12 ] Available from: https://doi.org/10.1039/c4cp00263f

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