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Artigo de periodico
Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table (2024)
Hai, Guo-Qiang ; Cândido, Ladir ; Brito, Braulio Gabriel Alencar ; Liu, Yun
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, ÁTOMOS, ELÉTRONS, SPIN
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ABNT
HAI, Guo-Qiang et al. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table. Chemical Physics Letters, v. No 2024, p. 141567-1-141567-6, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2024.141567. Acesso em: 01 out. 2024.
APA
Hai, G. -Q., Cândido, L., Brito, B. G. A., & Liu, Y. (2024). Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table. Chemical Physics Letters, No 2024, 141567-1-141567-6. doi:10.1016/j.cplett.2024.141567
NLM
Hai G-Q, Cândido L, Brito BGA, Liu Y. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table [Internet]. Chemical Physics Letters. 2024 ; No 2024 141567-1-141567-6.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2024.141567
Vancouver
Hai G-Q, Cândido L, Brito BGA, Liu Y. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table [Internet]. Chemical Physics Letters. 2024 ; No 2024 141567-1-141567-6.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2024.141567
Artigo de periodico
Quantifying exchange effects in incommensurate solid 4^He (2024)
Sousa, Rhayson Almeida de ; Brito, Bráulio Gabriel ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Physical Review B. Unidade: IFSC
Subjects: HÉLIO, MÉTODO DE MONTE CARLO, TERMODINÂMICA
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ABNT
SOUSA, Rhayson Almeida de et al. Quantifying exchange effects in incommensurate solid 4^He. Physical Review B, v. 109, n. 22, p. 224513-1-224513-9, 2024Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.109.224513. Acesso em: 01 out. 2024.
APA
Sousa, R. A. de, Brito, B. G., Hai, G. -Q., & Cândido, L. (2024). Quantifying exchange effects in incommensurate solid 4^He. Physical Review B, 109( 22), 224513-1-224513-9. doi:10.1103/PhysRevB.109.224513
NLM
Sousa RA de, Brito BG, Hai G-Q, Cândido L. Quantifying exchange effects in incommensurate solid 4^He [Internet]. Physical Review B. 2024 ; 109( 22): 224513-1-224513-9.[citado 2024 out. 01 ] Available from: https://doi.org/10.1103/PhysRevB.109.224513
Vancouver
Sousa RA de, Brito BG, Hai G-Q, Cândido L. Quantifying exchange effects in incommensurate solid 4^He [Internet]. Physical Review B. 2024 ; 109( 22): 224513-1-224513-9.[citado 2024 out. 01 ] Available from: https://doi.org/10.1103/PhysRevB.109.224513
Artigo de periodico
From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations (2024)
Brito, Braulio Gabriel Alencar ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Surface Science. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, SISTEMA QUÂNTICO, SIMULAÇÃO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, Braulio Gabriel Alencar e HAI, Guo-Qiang e CÂNDIDO, Ladir. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations. Surface Science, v. 747, p. 122507-1-122507-8, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2024.122507. Acesso em: 01 out. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2024). From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations. Surface Science, 747, 122507-1-122507-8. doi:10.1016/j.susc.2024.122507
NLM
Brito BGA, Hai G-Q, Cândido L. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations [Internet]. Surface Science. 2024 ; 747 122507-1-122507-8.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.susc.2024.122507
Vancouver
Brito BGA, Hai G-Q, Cândido L. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations [Internet]. Surface Science. 2024 ; 747 122507-1-122507-8.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.susc.2024.122507
Artigo de periodico
Adsorption and in-situ electrochemical regeneration in a clay-packed continuous reactor for the removal of the antibiotic sulfamethoxazole (2024)
Antonelli, Raissa; Malpass, Geoffroy Roger Pointer ; Teixeira, Antonio Carlos S. C.
Source: Separation and Purification Technology. Unidade: EP
Subjects: ELETROQUÍMICA, ADSORÇÃO, ARGILAS
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ABNT
ANTONELLI, Raissa e MALPASS, Geoffroy Roger Pointer e TEIXEIRA, Antonio Carlos S. C. Adsorption and in-situ electrochemical regeneration in a clay-packed continuous reactor for the removal of the antibiotic sulfamethoxazole. Separation and Purification Technology, v. 330, p. 1-12, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.seppur.2023.125290. Acesso em: 01 out. 2024.
APA
Antonelli, R., Malpass, G. R. P., & Teixeira, A. C. S. C. (2024). Adsorption and in-situ electrochemical regeneration in a clay-packed continuous reactor for the removal of the antibiotic sulfamethoxazole. Separation and Purification Technology, 330, 1-12. doi:10.1016/j.seppur.2023.125290
NLM
Antonelli R, Malpass GRP, Teixeira ACSC. Adsorption and in-situ electrochemical regeneration in a clay-packed continuous reactor for the removal of the antibiotic sulfamethoxazole [Internet]. Separation and Purification Technology. 2024 ; 330 1-12.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.seppur.2023.125290
Vancouver
Antonelli R, Malpass GRP, Teixeira ACSC. Adsorption and in-situ electrochemical regeneration in a clay-packed continuous reactor for the removal of the antibiotic sulfamethoxazole [Internet]. Separation and Purification Technology. 2024 ; 330 1-12.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.seppur.2023.125290
Artigo de periodico
Photocatalytic and antimicrobial activity of TiO2 films deposited on fiber-cement surfaces (2023)
Rosa, Robson Humberto; Silva, Ricardo Souza da; Nascimento, Lucas Leão ; Okura, Mônica Hitomi ; Patrocínio, Antônio Otávio de Toledo ; Rossignolo, João Adriano
Source: Catalysts. Unidade: FZEA
Subjects: FOTOCATÁLISE, FIBROCIMENTO
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ABNT
ROSA, Robson Humberto et al. Photocatalytic and antimicrobial activity of TiO2 films deposited on fiber-cement surfaces. Catalysts, v. 13, p. 1-14, 2023Tradução . . Disponível em: https://doi.org/10.3390/catal13050861. Acesso em: 01 out. 2024.
APA
Rosa, R. H., Silva, R. S. da, Nascimento, L. L., Okura, M. H., Patrocínio, A. O. de T., & Rossignolo, J. A. (2023). Photocatalytic and antimicrobial activity of TiO2 films deposited on fiber-cement surfaces. Catalysts, 13, 1-14. doi:10.3390/catal13050861
NLM
Rosa RH, Silva RS da, Nascimento LL, Okura MH, Patrocínio AO de T, Rossignolo JA. Photocatalytic and antimicrobial activity of TiO2 films deposited on fiber-cement surfaces [Internet]. Catalysts. 2023 ; 13 1-14.[citado 2024 out. 01 ] Available from: https://doi.org/10.3390/catal13050861
Vancouver
Rosa RH, Silva RS da, Nascimento LL, Okura MH, Patrocínio AO de T, Rossignolo JA. Photocatalytic and antimicrobial activity of TiO2 films deposited on fiber-cement surfaces [Internet]. Catalysts. 2023 ; 13 1-14.[citado 2024 out. 01 ] Available from: https://doi.org/10.3390/catal13050861
Artigo de periodico
The potentialities of Raman and XPS techniques to evaluate the corrosion products formed on the 2198-T851 aluminium alloy exposed to sodium chloride solution (2023)
Ferreira, Murilo O. A ; Nascimento, João Pedro Lopes do ; Leite, Natália Bueno ; Siervo, Abner de ; Fernandes, Guilherme de Lima ; Vaz, Alfredo Rodrigues ; Gelamo, Rogerio Valentim ; Aoki, Idalina Vieira ; Moreto, Jéferson Aparecido
Source: Materials Research. Unidades: EP, EESC
Subjects: CORROSÃO, ESPECTROSCOPIA RAMAN, AERONÁUTICA, INDÚSTRIAS
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ABNT
FERREIRA, Murilo O. A et al. The potentialities of Raman and XPS techniques to evaluate the corrosion products formed on the 2198-T851 aluminium alloy exposed to sodium chloride solution. Materials Research, v. 26, p. 1-13, 2023Tradução . . Disponível em: https://doi.org/10.1590/1980-5373-MR-2022-0453. Acesso em: 01 out. 2024.
APA
Ferreira, M. O. A., Nascimento, J. P. L. do, Leite, N. B., Siervo, A. de, Fernandes, G. de L., Vaz, A. R., et al. (2023). The potentialities of Raman and XPS techniques to evaluate the corrosion products formed on the 2198-T851 aluminium alloy exposed to sodium chloride solution. Materials Research, 26, 1-13. doi:10.1590/1980-5373-MR-2022-0453
NLM
Ferreira MOA, Nascimento JPL do, Leite NB, Siervo A de, Fernandes G de L, Vaz AR, Gelamo RV, Aoki IV, Moreto JA. The potentialities of Raman and XPS techniques to evaluate the corrosion products formed on the 2198-T851 aluminium alloy exposed to sodium chloride solution [Internet]. Materials Research. 2023 ; 26 1-13.[citado 2024 out. 01 ] Available from: https://doi.org/10.1590/1980-5373-MR-2022-0453
Vancouver
Ferreira MOA, Nascimento JPL do, Leite NB, Siervo A de, Fernandes G de L, Vaz AR, Gelamo RV, Aoki IV, Moreto JA. The potentialities of Raman and XPS techniques to evaluate the corrosion products formed on the 2198-T851 aluminium alloy exposed to sodium chloride solution [Internet]. Materials Research. 2023 ; 26 1-13.[citado 2024 out. 01 ] Available from: https://doi.org/10.1590/1980-5373-MR-2022-0453
Artigo de periodico
Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo (2023)
Brito, Bráulio Gabriel ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, FÍSICA MODERNA, PROPRIEDADES DOS MATERIAIS
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ABNT
BRITO, Bráulio Gabriel e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo. Journal of Chemical Physics, v. 158, n. 22, p. 224305-1-224305-7, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0156315. Acesso em: 01 out. 2024.
APA
Brito, B. G., Hai, G. -Q., & Cândido, L. (2023). Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo. Journal of Chemical Physics, 158( 22), 224305-1-224305-7. doi:10.1063/5.0156315
NLM
Brito BG, Hai G-Q, Cândido L. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo [Internet]. Journal of Chemical Physics. 2023 ; 158( 22): 224305-1-224305-7.[citado 2024 out. 01 ] Available from: https://doi.org/10.1063/5.0156315
Vancouver
Brito BG, Hai G-Q, Cândido L. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo [Internet]. Journal of Chemical Physics. 2023 ; 158( 22): 224305-1-224305-7.[citado 2024 out. 01 ] Available from: https://doi.org/10.1063/5.0156315
Artigo de periodico
Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations (2023)
Brito, Braulio Gabriel Alencar ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, Braulio Gabriel Alencar e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, v. No 2023, p. 140856-1-140856-8, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140856. Acesso em: 01 out. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2023). Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, No 2023, 140856-1-140856-8. doi:10.1016/j.cplett.2023.140856
NLM
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Vancouver
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Artigo de periodico
Isotopic effect on thermal physical properties of cubic SiC (2023)
Brito, Bráulio Gabriel ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Computational Materials Science. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, FÍSICA MODERNA, SEMICONDUTORES
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ABNT
BRITO, Bráulio Gabriel e HAI, Guo-Qiang e CÂNDIDO, Ladir. Isotopic effect on thermal physical properties of cubic SiC. Computational Materials Science, v. 226, p. 112244-1-112244-6, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2023.112244. Acesso em: 01 out. 2024.
APA
Brito, B. G., Hai, G. -Q., & Cândido, L. (2023). Isotopic effect on thermal physical properties of cubic SiC. Computational Materials Science, 226, 112244-1-112244-6. doi:10.1016/j.commatsci.2023.112244
NLM
Brito BG, Hai G-Q, Cândido L. Isotopic effect on thermal physical properties of cubic SiC [Internet]. Computational Materials Science. 2023 ; 226 112244-1-112244-6.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.commatsci.2023.112244
Vancouver
Brito BG, Hai G-Q, Cândido L. Isotopic effect on thermal physical properties of cubic SiC [Internet]. Computational Materials Science. 2023 ; 226 112244-1-112244-6.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.commatsci.2023.112244
Artigo de periodico
Biocompatible anti-aging face mask prepared with curcumin and natural rubber with antioxidant properties (2023)
Silva, Flávio Kunert de Souza; Costa-Orlandi, Caroline Barcelos; Fernandes, Mariza Aires; Brasil, Giovana Sant'Ana Pegorin ; Mussagy, Cassamo Ussemane ; Scontri, Mateus; Sasaki, Josana Carla da Silva; Abreu, Ana Paula de Sousa; Guerra, Nayrim Brizuela; Floriano, Juliana Ferreira ; Mendonça, Ricardo José de; Caetano, Guilherme Ferreira ; Farhadi, Neda; Gómez, Alejandro; Huang, Shuyi; Farias, Andressa Machado; Primo, Fernando Lucas ; Li, Bingbing; Fusco-Almeida, Ana Marisa; Dokmeci, Mehmet Remzi; Jucaud, Vadim; Mendes-Giannini, Maria José Soares ; Cardoso, Marcos Roberto ; Herculano, Rondinelli Donizetti
Source: International Journal of Biological Macromolecules. Unidade: IFSC
Subjects: BIOPOLÍMEROS, ANTIOXIDANTES, PELE, ENVELHECIMENTO
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ABNT
SILVA, Flávio Kunert de Souza et al. Biocompatible anti-aging face mask prepared with curcumin and natural rubber with antioxidant properties. International Journal of Biological Macromolecules, v. 242, p. 124778-1-124778-12, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ijbiomac.2023.124778. Acesso em: 01 out. 2024.
APA
Silva, F. K. de S., Costa-Orlandi, C. B., Fernandes, M. A., Brasil, G. S. 'A. P., Mussagy, C. U., Scontri, M., et al. (2023). Biocompatible anti-aging face mask prepared with curcumin and natural rubber with antioxidant properties. International Journal of Biological Macromolecules, 242, 124778-1-124778-12. doi:10.1016/j.ijbiomac.2023.124778
NLM
Silva FK de S, Costa-Orlandi CB, Fernandes MA, Brasil GS'AP, Mussagy CU, Scontri M, Sasaki JC da S, Abreu AP de S, Guerra NB, Floriano JF, Mendonça RJ de, Caetano GF, Farhadi N, Gómez A, Huang S, Farias AM, Primo FL, Li B, Fusco-Almeida AM, Dokmeci MR, Jucaud V, Mendes-Giannini MJS, Cardoso MR, Herculano RD. Biocompatible anti-aging face mask prepared with curcumin and natural rubber with antioxidant properties [Internet]. International Journal of Biological Macromolecules. 2023 ; 242 124778-1-124778-12.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.ijbiomac.2023.124778
Vancouver
Silva FK de S, Costa-Orlandi CB, Fernandes MA, Brasil GS'AP, Mussagy CU, Scontri M, Sasaki JC da S, Abreu AP de S, Guerra NB, Floriano JF, Mendonça RJ de, Caetano GF, Farhadi N, Gómez A, Huang S, Farias AM, Primo FL, Li B, Fusco-Almeida AM, Dokmeci MR, Jucaud V, Mendes-Giannini MJS, Cardoso MR, Herculano RD. Biocompatible anti-aging face mask prepared with curcumin and natural rubber with antioxidant properties [Internet]. International Journal of Biological Macromolecules. 2023 ; 242 124778-1-124778-12.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.ijbiomac.2023.124778
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
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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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: 01 out. 2024.
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 2024 out. 01 ] 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 2024 out. 01 ] Available from: https://doi.org/10.1039/d1cp04737j
Artigo de periodico
Effect of niobium oxide thin film on the long-term immersion corrosion of the 2198-T851 aluminium alloy (2022)
Ferreira, M. O. A; Gelamo, Rogerio Valentim ; Marino, C E B; Silva, Brunela Pereira da ; Aoki, Idalina Vieira ; Luz, Mário Sérgio da ; Alexopoulos, Nikolaos D.; Leite, Natália Bueno ; Moreto, Jéferson Aparecido
Source: Materialia. Unidade: EP
Subjects: NIÓBIO, CORROSÃO
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ABNT
FERREIRA, M. O. A et al. Effect of niobium oxide thin film on the long-term immersion corrosion of the 2198-T851 aluminium alloy. Materialia, v. 22, p. 1-14, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.mtla.2022.101407. Acesso em: 01 out. 2024.
APA
Ferreira, M. O. A., Gelamo, R. V., Marino, C. E. B., Silva, B. P. da, Aoki, I. V., Luz, M. S. da, et al. (2022). Effect of niobium oxide thin film on the long-term immersion corrosion of the 2198-T851 aluminium alloy. Materialia, 22, 1-14. doi:10.1016/j.mtla.2022.101407
NLM
Ferreira MOA, Gelamo RV, Marino CEB, Silva BP da, Aoki IV, Luz MS da, Alexopoulos ND, Leite NB, Moreto JA. Effect of niobium oxide thin film on the long-term immersion corrosion of the 2198-T851 aluminium alloy [Internet]. Materialia. 2022 ; 22 1-14.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.mtla.2022.101407
Vancouver
Ferreira MOA, Gelamo RV, Marino CEB, Silva BP da, Aoki IV, Luz MS da, Alexopoulos ND, Leite NB, Moreto JA. Effect of niobium oxide thin film on the long-term immersion corrosion of the 2198-T851 aluminium alloy [Internet]. Materialia. 2022 ; 22 1-14.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.mtla.2022.101407
Artigo de periodico
Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters (2022)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, v. 804, p. 139888-1-139888-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2022.139888. Acesso em: 01 out. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, 804, 139888-1-139888-7. doi:10.1016/j.cplett.2022.139888
NLM
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Vancouver
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Artigo de periodico
Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride (2022)
Brito, B. G. A.; Cândido, Ladir ; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Source: Computational Condensed Matter. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA
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ABNT
BRITO, B. G. A. et al. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride. Computational Condensed Matter, v. 31, p. e00660-1-e00660-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cocom.2022.e00660. Acesso em: 01 out. 2024.
APA
Brito, B. G. A., Cândido, L., Rabelo, J. N. T., & Hai, G. -Q. (2022). Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride. Computational Condensed Matter, 31, e00660-1-e00660-7. doi:10.1016/j.cocom.2022.e00660
NLM
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride [Internet]. Computational Condensed Matter. 2022 ; 31 e00660-1-e00660-7.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00660
Vancouver
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride [Internet]. Computational Condensed Matter. 2022 ; 31 e00660-1-e00660-7.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00660
Artigo de periodico
Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity (2022)
Souza, Rafael A. C.; Cunha, Vito L.; Souza, Jonathan Henrique de; Martins, Carlos H. G.; Franca, Eduardo de F.; Pivatto, Marcos; Ellena, Javier ; Faustino, Leandro A.; Patrocinio, Antonio Otavio de T.; Deflon, Victor Marcelo ; Maia, Pedro Ivo da S.; Oliveira, Carolina G.
Source: Journal of Inorganic Biochemistry. Unidades: IFSC, IQSC
Subjects: ZINCO, CRISTALOGRAFIA DE RAIOS X, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Rafael A. C. et al. Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity. Journal of Inorganic Biochemistry, v. 237, p. 111995-1-111995-12, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jinorgbio.2022.111995. Acesso em: 01 out. 2024.
APA
Souza, R. A. C., Cunha, V. L., Souza, J. H. de, Martins, C. H. G., Franca, E. de F., Pivatto, M., et al. (2022). Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity. Journal of Inorganic Biochemistry, 237, 111995-1-111995-12. doi:10.1016/j.jinorgbio.2022.111995
NLM
Souza RAC, Cunha VL, Souza JH de, Martins CHG, Franca E de F, Pivatto M, Ellena J, Faustino LA, Patrocinio AO de T, Deflon VM, Maia PI da S, Oliveira CG. Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity [Internet]. Journal of Inorganic Biochemistry. 2022 ; 237 111995-1-111995-12.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.jinorgbio.2022.111995
Vancouver
Souza RAC, Cunha VL, Souza JH de, Martins CHG, Franca E de F, Pivatto M, Ellena J, Faustino LA, Patrocinio AO de T, Deflon VM, Maia PI da S, Oliveira CG. Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity [Internet]. Journal of Inorganic Biochemistry. 2022 ; 237 111995-1-111995-12.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.jinorgbio.2022.111995
Artigo de periodico
Adaptação cultural da Factors Influencing Adherence to Standard Precautions Scale para o português do Brasil (2022)
Gomes, Lucas Fernando Antunes; Januario, Gabriela da Cunha; Sabino, Fabiano Henrique Oliveira; Pereira-Ávila, Fernanda Maria Vieira; Gir, Elucir ; Toffano, Silmara Elaine Malaguti
Source: Revista de Enfermagem da UFSM. Unidade: EERP
Subjects: ESTUDOS DE VALIDAÇÃO, RISCOS OCUPACIONAIS, ASSISTÊNCIA AO PACIENTE (SERVIÇOS DE SAÚDE), PROFISSIONAIS DE ENFERMAGEM
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GOMES, Lucas Fernando Antunes et al. Adaptação cultural da Factors Influencing Adherence to Standard Precautions Scale para o português do Brasil. Revista de Enfermagem da UFSM, v. 12, p. 1-17, 2022Tradução . . Disponível em: https://doi.org/10.5902/2179769269402. Acesso em: 01 out. 2024.
APA
Gomes, L. F. A., Januario, G. da C., Sabino, F. H. O., Pereira-Ávila, F. M. V., Gir, E., & Toffano, S. E. M. (2022). Adaptação cultural da Factors Influencing Adherence to Standard Precautions Scale para o português do Brasil. Revista de Enfermagem da UFSM, 12, 1-17. doi:10.5902/2179769269402
NLM
Gomes LFA, Januario G da C, Sabino FHO, Pereira-Ávila FMV, Gir E, Toffano SEM. Adaptação cultural da Factors Influencing Adherence to Standard Precautions Scale para o português do Brasil [Internet]. Revista de Enfermagem da UFSM. 2022 ; 12 1-17.[citado 2024 out. 01 ] Available from: https://doi.org/10.5902/2179769269402
Vancouver
Gomes LFA, Januario G da C, Sabino FHO, Pereira-Ávila FMV, Gir E, Toffano SEM. Adaptação cultural da Factors Influencing Adherence to Standard Precautions Scale para o português do Brasil [Internet]. Revista de Enfermagem da UFSM. 2022 ; 12 1-17.[citado 2024 out. 01 ] Available from: https://doi.org/10.5902/2179769269402
Artigo de periodico
Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation (2022)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, L.
Source: Computational Condensed Matter. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation. Computational Condensed Matter, v. 33, p. e00759-1-e00759-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cocom.2022.e00759. Acesso em: 01 out. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation. Computational Condensed Matter, 33, e00759-1-e00759-7. doi:10.1016/j.cocom.2022.e00759
NLM
Brito BGA, Hai G-Q, Cândido L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation [Internet]. Computational Condensed Matter. 2022 ; 33 e00759-1-e00759-7.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759
Vancouver
Brito BGA, Hai G-Q, Cândido L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation [Internet]. Computational Condensed Matter. 2022 ; 33 e00759-1-e00759-7.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759
Artigo de periodico
Embracement of religiosity/spirituality in psychological interventions at the hospital: Experience report (2021)
Carvalho, Patrícia Paiva; Souza, Deise Coelho de; Rossato, Lucas; Comin, Fabio Scorsolini
Source: Research, Society and Development. Unidade: EERP
Subjects: RELIGIOSIDADE POPULAR, ESPIRITUALIDADE, PSICOLOGIA HOSPITALAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARVALHO, Patrícia Paiva et al. Embracement of religiosity/spirituality in psychological interventions at the hospital: Experience report. Research, Society and Development, v. 10, n. 3, 2021Tradução . . Disponível em: https://doi.org/10.33448/rsd-v10i13.21606. Acesso em: 01 out. 2024.
APA
Carvalho, P. P., Souza, D. C. de, Rossato, L., & Comin, F. S. (2021). Embracement of religiosity/spirituality in psychological interventions at the hospital: Experience report. Research, Society and Development, 10( 3). doi:10.33448/rsd-v10i13.21606
NLM
Carvalho PP, Souza DC de, Rossato L, Comin FS. Embracement of religiosity/spirituality in psychological interventions at the hospital: Experience report [Internet]. Research, Society and Development. 2021 ; 10( 3):[citado 2024 out. 01 ] Available from: https://doi.org/10.33448/rsd-v10i13.21606
Vancouver
Carvalho PP, Souza DC de, Rossato L, Comin FS. Embracement of religiosity/spirituality in psychological interventions at the hospital: Experience report [Internet]. Research, Society and Development. 2021 ; 10( 3):[citado 2024 out. 01 ] Available from: https://doi.org/10.33448/rsd-v10i13.21606
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
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: 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: 01 out. 2024.
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 2024 out. 01 ] 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 2024 out. 01 ] Available from: https://doi.org/10.1039/d0cp06499h
Trabalho de evento-anais periodico
Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations (2021)
Brito, B. G. A.; Verde, E. L.; Hai, Guo-Qiang ; Cândido, L.
Source: Journal of Molecular Modeling. Conference titles: Symposium on Electronic Structure and Molecular Dynamics - SeedMol. Unidade: IFSC
Subjects: LÍTIO, MÉTODO DE MONTE CARLO, MODELOS MATEMÁTICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. et al. Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations. Journal of Molecular Modeling. Heidelberg: Instituto de Física de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.1007/s00894-021-04810-4. Acesso em: 01 out. 2024. , 2021
APA
Brito, B. G. A., Verde, E. L., Hai, G. -Q., & Cândido, L. (2021). Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations. Journal of Molecular Modeling. Heidelberg: Instituto de Física de São Carlos, Universidade de São Paulo. doi:10.1007/s00894-021-04810-4
NLM
Brito BGA, Verde EL, Hai G-Q, Cândido L. Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations [Internet]. Journal of Molecular Modeling. 2021 ; 27( 7): 207-1-207-7.[citado 2024 out. 01 ] Available from: https://doi.org/10.1007/s00894-021-04810-4
Vancouver
Brito BGA, Verde EL, Hai G-Q, Cândido L. Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations [Internet]. Journal of Molecular Modeling. 2021 ; 27( 7): 207-1-207-7.[citado 2024 out. 01 ] Available from: https://doi.org/10.1007/s00894-021-04810-4

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