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Artigo de periodico
Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites (2024)
Inui, Guilherme K. ; Besse, Rafael ; González, José Eduardo; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: MINERAIS, QUÍMICA INORGÂNICA
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ABNT
INUI, Guilherme K. et al. Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites. Physical Chemistry Chemical Physics, v. 26, p. 16719–16731, 2024Tradução . . Disponível em: https://doi.org/10.1039/ d4cp00924j. Acesso em: 08 out. 2025.
APA
Inui, G. K., Besse, R., González, J. E., & Silva, J. L. F. da. (2024). Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites. Physical Chemistry Chemical Physics, 26, 16719–16731. doi:10.1039/ d4cp00924j
NLM
Inui GK, Besse R, González JE, Silva JLF da. Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ;26 16719–16731.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/ d4cp00924j
Vancouver
Inui GK, Besse R, González JE, Silva JLF da. Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ;26 16719–16731.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/ d4cp00924j
Artigo de periodico
Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites (2024)
Danelon, João G ; Santos, Ramiro M. dos ; Dias, Alexandre Cavalheiro ; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: FÍSICA, MATERIAIS, MINERAIS
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DANELON, João G et al. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites. Physical Chemistry Chemical Physics, v. 26, p. 469-8487, 2024Tradução . . Disponível em: https://doi.org/10.1039/D3CP04361D. Acesso em: 08 out. 2025.
APA
Danelon, J. G., Santos, R. M. dos, Dias, A. C., Silva, J. L. F. da, & Lima, M. P. (2024). Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites. Physical Chemistry Chemical Physics, 26, 469-8487. doi:10.1039/D3CP04361D
NLM
Danelon JG, Santos RM dos, Dias AC, Silva JLF da, Lima MP. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26 469-8487.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D3CP04361D
Vancouver
Danelon JG, Santos RM dos, Dias AC, Silva JLF da, Lima MP. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26 469-8487.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D3CP04361D
Artigo de periodico
Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations (2024)
Santos, Mylena N ; Lourenço, Tuanan da Costa ; Mocelim, Maurício ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: NANOPARTÍCULAS, METAIS
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SANTOS, Mylena N et al. Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations. Physical Chemistry Chemical Physics, v. 26 p.17838–17853 2024, 2024Tradução . . Disponível em: https://doi.org/10.1039/d4cp01137f. Acesso em: 08 out. 2025.
APA
Santos, M. N., Lourenço, T. da C., Mocelim, M., & Silva, J. L. F. da. (2024). Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations. Physical Chemistry Chemical Physics, 26 p.17838–17853 2024. doi:10.1039/d4cp01137f
NLM
Santos MN, Lourenço T da C, Mocelim M, Silva JLF da. Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ;26 p.17838–17853 2024[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d4cp01137f
Vancouver
Santos MN, Lourenço T da C, Mocelim M, Silva JLF da. Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ;26 p.17838–17853 2024[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d4cp01137f
Artigo de periodico
Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters (2023)
Restrepo, Vivianne Karina Ocampo ; Verga, Lucas Garcia ; Silva, Juarez L. F. Da
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: ENERGIA, ELETRODO, ETANOL, DIÓXIDO DE CARBONO, COBRE
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RESTREPO, Vivianne Karina Ocampo e VERGA, Lucas Garcia e SILVA, Juarez L. F. Da. Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters. Physical Chemistry Chemical Physics, v. 25, n. 48, p. 32931-32938, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP03315E. Acesso em: 08 out. 2025.
APA
Restrepo, V. K. O., Verga, L. G., & Silva, J. L. F. D. (2023). Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters. Physical Chemistry Chemical Physics, 25( 48), 32931-32938. doi:10.1039/D3CP03315E
NLM
Restrepo VKO, Verga LG, Silva JLFD. Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 48): 32931-32938.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D3CP03315E
Vancouver
Restrepo VKO, Verga LG, Silva JLFD. Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 48): 32931-32938.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D3CP03315E
Artigo de periodico
Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes (2023)
Cocca, Leandro Henrique Zucolotto ; Pelosi, André Gasparotto; Abegão, Luis Miguel Gomes ; Garcia, Rafael de Queiroz ; Mulatier, Jean-Christophe; Pitrat, Delphine; Barsu, Cyrille; Andraud, Chantal; Mendonça, Cleber Renato ; Vivas, Marcelo Gonçalves ; De Boni, Leonardo
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: FOTÔNICA, ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS
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COCCA, Leandro Henrique Zucolotto et al. Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes. Physical Chemistry Chemical Physics, v. 25, n. 6, p. 5021-5028 + supporting information: 1-6, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05189c. Acesso em: 08 out. 2025.
APA
Cocca, L. H. Z., Pelosi, A. G., Abegão, L. M. G., Garcia, R. de Q., Mulatier, J. -C., Pitrat, D., et al. (2023). Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes. Physical Chemistry Chemical Physics, 25( 6), 5021-5028 + supporting information: 1-6. doi:10.1039/d2cp05189c
NLM
Cocca LHZ, Pelosi AG, Abegão LMG, Garcia R de Q, Mulatier J-C, Pitrat D, Barsu C, Andraud C, Mendonça CR, Vivas MG, De Boni L. Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 6): 5021-5028 + supporting information: 1-6.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d2cp05189c
Vancouver
Cocca LHZ, Pelosi AG, Abegão LMG, Garcia R de Q, Mulatier J-C, Pitrat D, Barsu C, Andraud C, Mendonça CR, Vivas MG, De Boni L. Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 6): 5021-5028 + supporting information: 1-6.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d2cp05189c
Artigo de periodico
Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications (2023)
Moysés, Renato Mafra; Barbano, Emerson Cristiano ; Silva, Daniel Luiz da; Vivas, Marcelo Gonçalves ; Misoguti, Lino
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: FOTÔNICA, ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS
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MOYSÉS, Renato Mafra et al. Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications. Physical Chemistry Chemical Physics, v. 25, n. 7, p. 5582-5591 + supplementary information, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05004h. Acesso em: 08 out. 2025.
APA
Moysés, R. M., Barbano, E. C., Silva, D. L. da, Vivas, M. G., & Misoguti, L. (2023). Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications. Physical Chemistry Chemical Physics, 25( 7), 5582-5591 + supplementary information. doi:10.1039/d2cp05004h
NLM
Moysés RM, Barbano EC, Silva DL da, Vivas MG, Misoguti L. Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 7): 5582-5591 + supplementary information.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d2cp05004h
Vancouver
Moysés RM, Barbano EC, Silva DL da, Vivas MG, Misoguti L. Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 7): 5582-5591 + supplementary information.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d2cp05004h
Artigo de periodico
Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship (2023)
Santos, Carlos Henrique Domingues dos; Ferreira, Diego Lourençoni ; Cocca, Leandro Henrique Zucolotto ; Mourão, Rafael Silveira; Schiavon, Marco Antonio ; Mendonça, Cleber Renato ; De Boni, Leonardo ; Vivas, Marcelo Gonçalves
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: FOTÔNICA, POÇOS QUÂNTICOS
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SANTOS, Carlos Henrique Domingues dos et al. Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship. Physical Chemistry Chemical Physics, v. 25, n. Ja 2023, p. 359-365, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05006d. Acesso em: 08 out. 2025.
APA
Santos, C. H. D. dos, Ferreira, D. L., Cocca, L. H. Z., Mourão, R. S., Schiavon, M. A., Mendonça, C. R., et al. (2023). Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship. Physical Chemistry Chemical Physics, 25( Ja 2023), 359-365. doi:10.1039/d2cp05006d
NLM
Santos CHD dos, Ferreira DL, Cocca LHZ, Mourão RS, Schiavon MA, Mendonça CR, De Boni L, Vivas MG. Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( Ja 2023): 359-365.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d2cp05006d
Vancouver
Santos CHD dos, Ferreira DL, Cocca LHZ, Mourão RS, Schiavon MA, Mendonça CR, De Boni L, Vivas MG. Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( Ja 2023): 359-365.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d2cp05006d
Artigo de periodico
The oscillatory electro-oxidation of 2-propanol on platinum: the effect of temperature and addition of methanol (2023)
Ragassi, Gianluca; Dourado, André Henrique Baraldi ; Varela, Hamilton
Fonte: Physical Chemistry Chemical Physics. Unidades: RUSP, IQSC
Assuntos: PLATINA, METANOL
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RAGASSI, Gianluca e DOURADO, André Henrique Baraldi e VARELA, Hamilton. The oscillatory electro-oxidation of 2-propanol on platinum: the effect of temperature and addition of methanol. Physical Chemistry Chemical Physics, v. 25, p. 32345–32355, 2023Tradução . . Disponível em: https://doi.org/10.1039/d3cp03995a. Acesso em: 08 out. 2025.
APA
Ragassi, G., Dourado, A. H. B., & Varela, H. (2023). The oscillatory electro-oxidation of 2-propanol on platinum: the effect of temperature and addition of methanol. Physical Chemistry Chemical Physics, 25, 32345–32355. doi:10.1039/d3cp03995a
NLM
Ragassi G, Dourado AHB, Varela H. The oscillatory electro-oxidation of 2-propanol on platinum: the effect of temperature and addition of methanol [Internet]. Physical Chemistry Chemical Physics. 2023 ;25 32345–32355.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d3cp03995a
Vancouver
Ragassi G, Dourado AHB, Varela H. The oscillatory electro-oxidation of 2-propanol on platinum: the effect of temperature and addition of methanol [Internet]. Physical Chemistry Chemical Physics. 2023 ;25 32345–32355.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d3cp03995a
Artigo de periodico
The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces (2023)
B. Neto, Marionir M. C.; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da ; Galvão, Breno R. L.
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: CATALISADORES, PRATA
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ABNT
B. NETO, Marionir M. C. et al. The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces. Physical Chemistry Chemical Physics, v. 25, p. 4939–4949, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp04376a. Acesso em: 08 out. 2025.
APA
B. Neto, M. M. C., Verga, L. G., Silva, J. L. F. da, & Galvão, B. R. L. (2023). The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces. Physical Chemistry Chemical Physics, 25, 4939–4949. doi:10.1039/d2cp04376a
NLM
B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces [Internet]. Physical Chemistry Chemical Physics. 2023 ;25 4939–4949.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d2cp04376a
Vancouver
B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces [Internet]. Physical Chemistry Chemical Physics. 2023 ;25 4939–4949.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d2cp04376a
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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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: 08 out. 2025.
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 2025 out. 08 ] 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 2025 out. 08 ] 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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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: 08 out. 2025.
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 2025 out. 08 ] 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 2025 out. 08 ] 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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ABNT
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: 08 out. 2025.
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 2025 out. 08 ] 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 2025 out. 08 ] Available from: https://doi.org/10.1039/d2cp02663e
Artigo de periodico
Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations (2021)
Pina, V. G.; Brito, Bráulio Gabriel A.; Hai, Guo-Qiang ; Candido, Ladir
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: MODELOS MATEMÁTICOS, QUÍMICA QUÂNTICA
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ABNT
PINA, V. G. et al. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations. Physical Chemistry Chemical Physics, v. 23, n. 16, p. 9832-9842, 2021Tradução . . Disponível em: https://doi.org/10.1039/d0cp06499h. Acesso em: 08 out. 2025.
APA
Pina, V. G., Brito, B. G. A., Hai, G. -Q., & Candido, L. (2021). Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations. Physical Chemistry Chemical Physics, 23( 16), 9832-9842. doi:10.1039/d0cp06499h
NLM
Pina VG, Brito BGA, Hai G-Q, Candido L. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 16): 9832-9842.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d0cp06499h
Vancouver
Pina VG, Brito BGA, Hai G-Q, Candido L. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 16): 9832-9842.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d0cp06499h
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: 08 out. 2025.
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 2025 out. 08 ] 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 2025 out. 08 ] Available from: https://doi.org/10.1039/d1cp01806j
Artigo de periodico
Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes (2021)
Abegão, Luis Miguel Gomes ; Cocca, Leandro Henrique Zucolotto; Mulatier, Jean-Christophe; Pitrat, Delphine; Andraud, Chantal; Misoguti, Lino ; Mendonça, Cleber Renato ; Vivas, Marcelo Gonçalves ; De Boni, Leonardo
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: ÓPTICA NÃO LINEAR, FOTÔNICA, PROPRIEDADES DOS MATERIAIS
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ABNT
ABEGÃO, Luis Miguel Gomes et al. Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes. Physical Chemistry Chemical Physics, v. 23, n. 34, p. 18602-18609, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp02553h. Acesso em: 08 out. 2025.
APA
Abegão, L. M. G., Cocca, L. H. Z., Mulatier, J. -C., Pitrat, D., Andraud, C., Misoguti, L., et al. (2021). Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes. Physical Chemistry Chemical Physics, 23( 34), 18602-18609. doi:10.1039/d1cp02553h
NLM
Abegão LMG, Cocca LHZ, Mulatier J-C, Pitrat D, Andraud C, Misoguti L, Mendonça CR, Vivas MG, De Boni L. Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18602-18609.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d1cp02553h
Vancouver
Abegão LMG, Cocca LHZ, Mulatier J-C, Pitrat D, Andraud C, Misoguti L, Mendonça CR, Vivas MG, De Boni L. Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18602-18609.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d1cp02553h
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 08 out. 2025.
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 2025 out. 08 ] 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 2025 out. 08 ] Available from: https://doi.org/10.1039/d1cp01879e
Artigo de periodico
Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies (2020)
Huaman, Jose Luis Clabel ; Awan, Iram Taj; Calderón, Gaston Lozano ; Silva, Marcelo de Assumpção Pereira da ; Romano, Renan Arnon ; Rivera, V. A. G.; Ferreira, S. O. ; Marega Junior, Euclydes
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: FERROELETRICIDADE, TITÂNIO, LUMINESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HUAMAN, Jose Luis Clabel et al. Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies. Physical Chemistry Chemical Physics, v. 22, n. 26, p. 15022-15034, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0cp01010c. Acesso em: 08 out. 2025.
APA
Huaman, J. L. C., Awan, I. T., Calderón, G. L., Silva, M. de A. P. da, Romano, R. A., Rivera, V. A. G., et al. (2020). Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies. Physical Chemistry Chemical Physics, 22( 26), 15022-15034. doi:10.1039/d0cp01010c
NLM
Huaman JLC, Awan IT, Calderón GL, Silva M de AP da, Romano RA, Rivera VAG, Ferreira SO, Marega Junior E. Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 26): 15022-15034.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d0cp01010c
Vancouver
Huaman JLC, Awan IT, Calderón GL, Silva M de AP da, Romano RA, Rivera VAG, Ferreira SO, Marega Junior E. Understanding the electronic properties of BaTiO3 and Er3+ doped BaTiO3 films through confocal scanning microscopy and XPS: the role of oxygen vacancies [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 26): 15022-15034.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/d0cp01010c

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