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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
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: 15 nov. 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 nov. 15 ] 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 nov. 15 ] Available from: https://doi.org/10.1039/d1cp04737j
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: 15 nov. 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 nov. 15 ] 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 nov. 15 ] Available from: https://doi.org/10.1039/d0cp06499h
Artigo de periodico
A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au) (2014)
Brito, Bráulio Gabriel A.; Hai, Guo-Qiang ; Rabelo, J. N. Teixeira; Cândido, Ladir
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, MÉTODO DE MONTE CARLO, DENSIDADE (TEORIA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, Bráulio Gabriel A. et al. A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au). Physical Chemistry Chemical Physics, v. 16, n. 18, p. 8639-8645, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp00416g. Acesso em: 15 nov. 2024.
APA
Brito, B. G. A., Hai, G. -Q., Rabelo, J. N. T., & Cândido, L. (2014). A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au). Physical Chemistry Chemical Physics, 16( 18), 8639-8645. doi:10.1039/c4cp00416g
NLM
Brito BGA, Hai G-Q, Rabelo JNT, Cândido L. A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au) [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 18): 8639-8645.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1039/c4cp00416g
Vancouver
Brito BGA, Hai G-Q, Rabelo JNT, Cândido L. A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au) [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 18): 8639-8645.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1039/c4cp00416g

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