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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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 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. 05 ] 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. 05 ] Available from: https://doi.org/10.1063/5.0156315
Artigo de periodico
Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters (2019)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, L.
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DIELÉTRICOS, MÉTODO DE MONTE CARLO, MATERIAIS
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 Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters. Journal of Chemical Physics, v. 151, n. 1, p. 014303-1-014303-8, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5099479. Acesso em: 05 out. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2019). Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters. Journal of Chemical Physics, 151( 1), 014303-1-014303-8. doi:10.1063/1.5099479
NLM
Brito BGA, Hai G-Q, Cândido L. Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters [Internet]. Journal of Chemical Physics. 2019 ; 151( 1): 014303-1-014303-8.[citado 2024 out. 05 ] Available from: https://doi.org/10.1063/1.5099479
Vancouver
Brito BGA, Hai G-Q, Cândido L. Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters [Internet]. Journal of Chemical Physics. 2019 ; 151( 1): 014303-1-014303-8.[citado 2024 out. 05 ] Available from: https://doi.org/10.1063/1.5099479
Artigo de periodico
Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters (2018)
Moreira, E. M. Isaac; Brito, B. G. A.; Damasceno Jr., J. Higino; Rabelo, J. N. Teixeira; Hai, Guo-Qiang ; Cândido, L.
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DIELÉTRICOS, MÉTODO DE MONTE CARLO, MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOREIRA, E. M. Isaac et al. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters. Journal of Chemical Physics, v. 149, n. 21, p. 214303-1-214303-9, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5054575. Acesso em: 05 out. 2024.
APA
Moreira, E. M. I., Brito, B. G. A., Damasceno Jr., J. H., Rabelo, J. N. T., Hai, G. -Q., & Cândido, L. (2018). Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters. Journal of Chemical Physics, 149( 21), 214303-1-214303-9. doi:10.1063/1.5054575
NLM
Moreira EMI, Brito BGA, Damasceno Jr. JH, Rabelo JNT, Hai G-Q, Cândido L. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters [Internet]. Journal of Chemical Physics. 2018 ; 149( 21): 214303-1-214303-9.[citado 2024 out. 05 ] Available from: https://doi.org/10.1063/1.5054575
Vancouver
Moreira EMI, Brito BGA, Damasceno Jr. JH, Rabelo JNT, Hai G-Q, Cândido L. Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters [Internet]. Journal of Chemical Physics. 2018 ; 149( 21): 214303-1-214303-9.[citado 2024 out. 05 ] Available from: https://doi.org/10.1063/1.5054575
Artigo de periodico
A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters (2017)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: DIELÉTRICOS, MÉTODO DE MONTE CARLO, MATERIAIS
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. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters. Journal of Chemical Physics, v. 146, n. 17, p. 174306-1-174306-8, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4982726. Acesso em: 05 out. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2017). A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters. Journal of Chemical Physics, 146( 17), 174306-1-174306-8. doi:10.1063/1.4982726
NLM
Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters [Internet]. Journal of Chemical Physics. 2017 ; 146( 17): 174306-1-174306-8.[citado 2024 out. 05 ] Available from: https://doi.org/10.1063/1.4982726
Vancouver
Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small cationic and neutral lithium clusters [Internet]. Journal of Chemical Physics. 2017 ; 146( 17): 174306-1-174306-8.[citado 2024 out. 05 ] Available from: https://doi.org/10.1063/1.4982726
Artigo de periodico
The Morse oscillator under time-dependent external fields (2006)
Lima, Emanuel Fernandes de; Hornos, José Eduardo Martinho
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: ÁTOMOS, MOLÉCULA, OSCILADORES, LASER
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Emanuel Fernandes de e HORNOS, José Eduardo Martinho. The Morse oscillator under time-dependent external fields. Journal of Chemical Physics, v. 125, n. 16, p. 164110-1-164110-10, 2006Tradução . . Disponível em: https://doi.org/10.1063/1.2364502. Acesso em: 05 out. 2024.
APA
Lima, E. F. de, & Hornos, J. E. M. (2006). The Morse oscillator under time-dependent external fields. Journal of Chemical Physics, 125( 16), 164110-1-164110-10. doi:10.1063/1.2364502
NLM
Lima EF de, Hornos JEM. The Morse oscillator under time-dependent external fields [Internet]. Journal of Chemical Physics. 2006 ; 125( 16): 164110-1-164110-10.[citado 2024 out. 05 ] Available from: https://doi.org/10.1063/1.2364502
Vancouver
Lima EF de, Hornos JEM. The Morse oscillator under time-dependent external fields [Internet]. Journal of Chemical Physics. 2006 ; 125( 16): 164110-1-164110-10.[citado 2024 out. 05 ] Available from: https://doi.org/10.1063/1.2364502
Artigo de periodico
Scattering lengths for Li-Cs, Na-Cs, K-Cs, and Rb-Cs ultracold collisions (2005)
Zanelatto, A. L. M.; Ribeiro, Evandro Marcos Saidel ; Napolitano, Reginaldo de Jesus
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: ESTRUTURA ELETRÔNICA, ÁTOMOS, MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZANELATTO, A. L. M. e RIBEIRO, Evandro Marcos Saidel e NAPOLITANO, Reginaldo de Jesus. Scattering lengths for Li-Cs, Na-Cs, K-Cs, and Rb-Cs ultracold collisions. Journal of Chemical Physics, v. 123, n. 1, p. 014311-1-014311-4, 2005Tradução . . Acesso em: 05 out. 2024.
APA
Zanelatto, A. L. M., Ribeiro, E. M. S., & Napolitano, R. de J. (2005). Scattering lengths for Li-Cs, Na-Cs, K-Cs, and Rb-Cs ultracold collisions. Journal of Chemical Physics, 123( 1), 014311-1-014311-4.
NLM
Zanelatto ALM, Ribeiro EMS, Napolitano R de J. Scattering lengths for Li-Cs, Na-Cs, K-Cs, and Rb-Cs ultracold collisions. Journal of Chemical Physics. 2005 ; 123( 1): 014311-1-014311-4.[citado 2024 out. 05 ]
Vancouver
Zanelatto ALM, Ribeiro EMS, Napolitano R de J. Scattering lengths for Li-Cs, Na-Cs, K-Cs, and Rb-Cs ultracold collisions. Journal of Chemical Physics. 2005 ; 123( 1): 014311-1-014311-4.[citado 2024 out. 05 ]

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