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Artigo de periodico
Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions (2022)
Steffler, Fernando ; Haiduke, Roberto Luiz Andrade
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: 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: 11 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 11 ] 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 11 ] Available from: https://doi.org/10.1039/d2cp00607c
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: ELETROQUÍMICA, QUÍMICA AMBIENTAL, POLUIÇÃO AMBIENTAL
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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: 11 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 11 ] 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 11 ] Available from: https://doi.org/10.1039/D2CP00072E
Artigo de periodico
Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface (2022)
Bartaquim, Eduardo O; Bezerra, Raquel C; Bittencourt, Albert F. B ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: ADSORÇÃO, MOLÉCULA, COMPUTAÇÃO APLICADA
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BARTAQUIM, Eduardo O et al. Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface. Physical Chemistry Chemical Physics, v. 24, p. 20294, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2cp02663e. Acesso em: 11 maio 2024.
APA
Bartaquim, E. O., Bezerra, R. C., Bittencourt, A. F. B., & Silva, J. L. F. da. (2022). Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface. Physical Chemistry Chemical Physics, 24, 20294. doi:10.1039/d2cp02663e
NLM
Bartaquim EO, Bezerra RC, Bittencourt AFB, Silva JLF da. Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 20294.[citado 2024 maio 11 ] Available from: https://doi.org/10.1039/d2cp02663e
Vancouver
Bartaquim EO, Bezerra RC, Bittencourt AFB, Silva JLF da. Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 20294.[citado 2024 maio 11 ] Available from: https://doi.org/10.1039/d2cp02663e
Artigo de periodico
Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters (2021)
Sousa, Priscilla Felício; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: ADSORÇÃO, QUÍMICA TEÓRICA
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ABNT
SOUSA, Priscilla Felício e ANDRIANI, Karla Furtado e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, v. 23, p. 8739–8751, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP06091G. Acesso em: 11 maio 2024.
APA
Sousa, P. F., Andriani, K. F., & Silva, J. L. F. da. (2021). Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, 23, 8739–8751. doi:10.1039/D0CP06091G
NLM
Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.[citado 2024 maio 11 ] Available from: https://doi.org/10.1039/D0CP06091G
Vancouver
Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.[citado 2024 maio 11 ] Available from: https://doi.org/10.1039/D0CP06091G
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: 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: 11 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 11 ] 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 11 ] Available from: https://doi.org/10.1039/d1cp01806j
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
Fonte: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC
Assuntos: 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: 11 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 11 ] 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 11 ] Available from: https://doi.org/10.1039/D0CP06090A
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: 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: 11 maio 2024.
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 2024 maio 11 ] 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 2024 maio 11 ] Available from: https://doi.org/10.1039/d1cp00570g
Artigo de periodico
Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl (2021)
Guimaraes, Amanda Ribeiro ; Barbosa, Rugles C.; Tello, Ana Cristina Mora; Silva, Aldineia Pereira da ; Alves, Júlia M. A.; Maringolo, Milena Palhares; Silva, Alberico Borges Ferreira da
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: SÓDIO, CLORO
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ABNT
GUIMARAES, Amanda Ribeiro et al. Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl. Physical Chemistry Chemical Physics, v. 23, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01879e. Acesso em: 11 maio 2024.
APA
Guimaraes, A. R., Barbosa, R. C., Tello, A. C. M., Silva, A. P. da, Alves, J. M. A., Maringolo, M. P., & Silva, A. B. F. da. (2021). Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl. Physical Chemistry Chemical Physics, 23. doi:10.1039/d1cp01879e
NLM
Guimaraes AR, Barbosa RC, Tello ACM, Silva AP da, Alves JMA, Maringolo MP, Silva ABF da. Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23[citado 2024 maio 11 ] Available from: https://doi.org/10.1039/d1cp01879e
Vancouver
Guimaraes AR, Barbosa RC, Tello ACM, Silva AP da, Alves JMA, Maringolo MP, Silva ABF da. Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23[citado 2024 maio 11 ] Available from: https://doi.org/10.1039/d1cp01879e
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
Fonte: 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: 11 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 11 ] 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 11 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: QUÍMICA MÉDICA, CINÉTICA QUÍMICA, FÁRMACOS, NEOPLASIAS
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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: 11 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 11 ] 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 11 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: 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: 11 maio 2024.
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 2024 maio 11 ] 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 2024 maio 11 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC
Assuntos: 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: 11 maio 2024.
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 2024 maio 11 ] 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 2024 maio 11 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: FÍSICO-QUÍMICA, MAGNETISMO
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ABNT
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: 11 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 11 ] 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 11 ] Available from: https://doi.org/10.1039/c8cp03332c
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: 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: 11 maio 2024.
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 2024 maio 11 ] 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 2024 maio 11 ] Available from: http://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlepdf/2018/cp/c8cp03320j?page=search
Artigo de periodico
Probing the surface fine structure through electrochemical oscillations (2018)
Previdello, Bruno Alarcon Fernandes; Fernández, Pablo Sebastian; Tremiliosi Filho, Germano ; Varela, Hamilton
Fonte: 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: 11 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 11 ] 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 11 ] Available from: https://doi.org/10.1039/C7CP08028J
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: QUÍMICA, ÁTOMOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 11 maio 2024.
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 2024 maio 11 ] 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 2024 maio 11 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: FLUORESCÊNCIA, SILÍCIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 11 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 11 ] 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 11 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: ELETRODO, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 11 maio 2024.
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 2024 maio 11 ] 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 2024 maio 11 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: ELETROQUÍMICA, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 11 maio 2024.
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 2024 maio 11 ] 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 2024 maio 11 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: CÉLULAS A COMBUSTÍVEL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 11 maio 2024.
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 2024 maio 11 ] 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 2024 maio 11 ] Available from: https://doi.org/10.1039/c6cp05620b

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