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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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 nov. 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 nov. 05 ] 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 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2024.141567
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 nov. 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 nov. 05 ] 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 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
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
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, 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: 05 nov. 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 nov. 05 ] 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 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888

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