ReP USP - Resultado da busca

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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 09 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. 09 ] 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. 09 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 09 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. 09 ] 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. 09 ] Available from: https://doi.org/10.1039/D3CP04361D
Artigo de periodico
Densification of sodium and magnesium aluminosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and molecular dynamics simulations (2024)
Logrado, Millena ; Gomes, Yara Hellen Firmo ; Inoue, Tomiki; Nakane, Shingo; Kato, Yoshinari; Yamazaki, Hiroki; Yamada, Akihiro ; Eckert, Hellmut
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, VIDRO CERÂMICO, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LOGRADO, Millena et al. Densification of sodium and magnesium aluminosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and molecular dynamics simulations. Physical Chemistry Chemical Physics, v. No 2024, n. 43, p. 27348-27362 + supplementary information, 2024Tradução . . Disponível em: https://doi.org/10.1039/D4CP02431A. Acesso em: 09 out. 2025.
APA
Logrado, M., Gomes, Y. H. F., Inoue, T., Nakane, S., Kato, Y., Yamazaki, H., et al. (2024). Densification of sodium and magnesium aluminosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and molecular dynamics simulations. Physical Chemistry Chemical Physics, No 2024( 43), 27348-27362 + supplementary information. doi:10.1039/D4CP02431A
NLM
Logrado M, Gomes YHF, Inoue T, Nakane S, Kato Y, Yamazaki H, Yamada A, Eckert H. Densification of sodium and magnesium aluminosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ; No 2024( 43): 27348-27362 + supplementary information.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/D4CP02431A
Vancouver
Logrado M, Gomes YHF, Inoue T, Nakane S, Kato Y, Yamazaki H, Yamada A, Eckert H. Densification of sodium and magnesium aluminosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ; No 2024( 43): 27348-27362 + supplementary information.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/D4CP02431A
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 09 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. 09 ] 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. 09 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 09 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. 09 ] 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. 09 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 09 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. 09 ] 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. 09 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 09 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. 09 ] 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. 09 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 09 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. 09 ] 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. 09 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 09 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. 09 ] 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. 09 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 09 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. 09 ] 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. 09 ] Available from: https://doi.org/10.1039/d2cp04376a
Artigo de periodico
Effects of solvent vapor annealing on the optical properties and surface adhesion of conjugated D: a thin films (2023)
Casagrande, Tainã Reges; Barbosas Júnior, Juscelino Valter; Desordi, Jaqueline Cristine; Cunha, Mariana Richelle Pereira da; Gavim, Anderson Emanuel Ximim ; Vidal, Luciano Nassif ; Rodrigues, Paula Cristina ; Coondoo, Indrani ; Coutinho, Douglas José ; Faria, Roberto Mendonça ; Macedo, Andreia Gerniski
Fonte: Physical Chemistry Chemical Physics. Unidades: IFSC, EESC
Assuntos: FOTÔNICA, ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CASAGRANDE, Tainã Reges et al. Effects of solvent vapor annealing on the optical properties and surface adhesion of conjugated D: a thin films. Physical Chemistry Chemical Physics, v. 25, n. 37, p. 25280-25288, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP02937A. Acesso em: 09 out. 2025.
APA
Casagrande, T. R., Barbosas Júnior, J. V., Desordi, J. C., Cunha, M. R. P. da, Gavim, A. E. X., Vidal, L. N., et al. (2023). Effects of solvent vapor annealing on the optical properties and surface adhesion of conjugated D: a thin films. Physical Chemistry Chemical Physics, 25( 37), 25280-25288. doi:10.1039/D3CP02937A
NLM
Casagrande TR, Barbosas Júnior JV, Desordi JC, Cunha MRP da, Gavim AEX, Vidal LN, Rodrigues PC, Coondoo I, Coutinho DJ, Faria RM, Macedo AG. Effects of solvent vapor annealing on the optical properties and surface adhesion of conjugated D: a thin films [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 37): 25280-25288.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/D3CP02937A
Vancouver
Casagrande TR, Barbosas Júnior JV, Desordi JC, Cunha MRP da, Gavim AEX, Vidal LN, Rodrigues PC, Coondoo I, Coutinho DJ, Faria RM, Macedo AG. Effects of solvent vapor annealing on the optical properties and surface adhesion of conjugated D: a thin films [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 37): 25280-25288.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/D3CP02937A
Artigo de periodico
Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations (2022)
Moreira, E. M. Isaac; Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOREIRA, E. M. Isaac et al. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations. Physical Chemistry Chemical Physics, v. 24, n. 5, p. 3119-3128, 2022Tradução . . Disponível em: https://doi.org/10.1039/d1cp04737j. Acesso em: 09 out. 2025.
APA
Moreira, E. M. I., Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations. Physical Chemistry Chemical Physics, 24( 5), 3119-3128. doi:10.1039/d1cp04737j
NLM
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3119-3128.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/d1cp04737j
Vancouver
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3119-3128.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/d1cp04737j
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 09 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. 09 ] 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. 09 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GROMBONI, Murilo Fernando et al. One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode. Physical Chemistry Chemical Physics, v. 24, p. 10249, 2022Tradução . . Disponível em: https://doi.org/10.1039/D2CP00072E. Acesso em: 09 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. 09 ] 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. 09 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 09 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. 09 ] 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. 09 ] Available from: https://doi.org/10.1039/d2cp02663e
Artigo de periodico
The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters (2021)
Huaman, Jose Luis Clabel ; Nicolodelli, Gustavo ; Calderón, Gaston Lozano ; Rivera, V. A. G.; Ferreira, S. O. ; Pinto, Alexandre Henrique ; Siu Li, Máximo ; 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. The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters. Physical Chemistry Chemical Physics, v. 23, n. 34, p. 18694-18706, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01765a. Acesso em: 09 out. 2025.
APA
Huaman, J. L. C., Nicolodelli, G., Calderón, G. L., Rivera, V. A. G., Ferreira, S. O., Pinto, A. H., et al. (2021). The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters. Physical Chemistry Chemical Physics, 23( 34), 18694-18706. doi:10.1039/d1cp01765a
NLM
Huaman JLC, Nicolodelli G, Calderón GL, Rivera VAG, Ferreira SO, Pinto AH, Siu Li M, Marega Junior E. The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18694-18706.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/d1cp01765a
Vancouver
Huaman JLC, Nicolodelli G, Calderón GL, Rivera VAG, Ferreira SO, Pinto AH, Siu Li M, Marega Junior E. The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18694-18706.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/d1cp01765a
Artigo de periodico
Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states (2021)
Custodio, Jean M. F. ; D'Oliveira, Giulio D. C.; Gotardo, Fernando; Cocca, Leandro Henrique Zucolotto; De Boni, Leonardo ; Perez, Caridad N.; Napolitano, Hamilton B. ; Osorio, Francisco A. P.; Valverde, Clodoaldo
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CUSTODIO, Jean M. F. et al. Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states. Physical Chemistry Chemical Physics, v. 23, n. 10, p. 6128-6140 + supplementary information, 2021Tradução . . Disponível em: https://doi.org/10.1039/d0cp06469f. Acesso em: 09 out. 2025.
APA
Custodio, J. M. F., D'Oliveira, G. D. C., Gotardo, F., Cocca, L. H. Z., De Boni, L., Perez, C. N., et al. (2021). Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states. Physical Chemistry Chemical Physics, 23( 10), 6128-6140 + supplementary information. doi:10.1039/d0cp06469f
NLM
Custodio JMF, D'Oliveira GDC, Gotardo F, Cocca LHZ, De Boni L, Perez CN, Napolitano HB, Osorio FAP, Valverde C. Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 10): 6128-6140 + supplementary information.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/d0cp06469f
Vancouver
Custodio JMF, D'Oliveira GDC, Gotardo F, Cocca LHZ, De Boni L, Perez CN, Napolitano HB, Osorio FAP, Valverde C. Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 10): 6128-6140 + supplementary information.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/d0cp06469f
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 09 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. 09 ] 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. 09 ] Available from: https://doi.org/10.1039/d0cp06499h
Artigo de periodico
Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica (2021)
Oliveira Junior, Marcos de ; Herr, Kevin; Brodrecht, Martin; Haro-Mares, Nadia B.; Wissel, Till; Klimavicius, Vytautas; Breitzke, Hergen; Gutmann, Torsten ; Buntkowsky, Gerd
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: VIDRO CERÂMICO, SILICATOS, CRISTALOGRAFIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA JUNIOR, Marcos de et al. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica. Physical Chemistry Chemical Physics, v. 23, n. 22, p. 12559-12568, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00985k. Acesso em: 09 out. 2025.
APA
Oliveira Junior, M. de, Herr, K., Brodrecht, M., Haro-Mares, N. B., Wissel, T., Klimavicius, V., et al. (2021). Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica. Physical Chemistry Chemical Physics, 23( 22), 12559-12568. doi:10.1039/d1cp00985k
NLM
Oliveira Junior M de, Herr K, Brodrecht M, Haro-Mares NB, Wissel T, Klimavicius V, Breitzke H, Gutmann T, Buntkowsky G. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 22): 12559-12568.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/d1cp00985k
Vancouver
Oliveira Junior M de, Herr K, Brodrecht M, Haro-Mares NB, Wissel T, Klimavicius V, Breitzke H, Gutmann T, Buntkowsky G. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 22): 12559-12568.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/d1cp00985k
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 09 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. 09 ] 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. 09 ] Available from: https://doi.org/10.1039/d1cp01806j

Unidades USP

ReP

Filtros

Unidades USP

Departamento

Autores

Autores USP

Ano de publicação

Assuntos

Grupo de pesquisa

Agência de fomento

Afiliação dos autores externos não normalizada

País das instituições de afiliação dos autores externos