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Refinado por: Nome da Publicação: Chemical Physics Letters remover
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1
Correlation effects on aromaticity of 'Be POT.2- IND.3' cluster a quantum Monte Carlo study
Correlation effects on aromaticity of 'Be POT.2- IND.3' cluster a quantum Monte Carlo study
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Correlation effects on aromaticity of 'Be POT.2- IND.3' cluster a quantum Monte Carlo study

B. G. A. Brito Guo-Qiang Hai; Ladir Cândido

Chemical Physics Letters Amsterdam : Elsevier BV v. 586, p. 108-110, Oct. 2013

Amsterdam 2013

Localização: IFSC - Inst. Física de São Carlos    (PROD021485 )(Acessar)

2
Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations
Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations
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Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations

B. G. A. Brito Guo-Qiang Hai; Ladir Cândido

Chemical Physics Letters Amsterdam : Elsevier BV v. 708, p. 54-60, Sept. 2018

Amsterdam 2018

Localização: IFSC - Inst. Física de São Carlos    (PROD027620 )(Acessar)

3
Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters
Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters
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Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters

B. G. A. Brito Guo-Qiang Hai; Ladir Cândido

Chemical Physics Letters Amsterdam v. 804, p. 139888-1-139888-7, Oct. 2022

Amsterdam 2022

Localização: IFSC - Inst. Física de São Carlos    (PROD033287 )(Acessar)

4
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
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
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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

Braulio Gabriel Alencar Brito Guo-Qiang Hai; Ladir Cândido

Chemical Physics Letters Amsterdam v. 831, p. 140856-1-140856-8, Nov. 2023

Amsterdam 2023

Localização: IFSC - Inst. Física de São Carlos    (PROD035005 )(Acessar)

5
Binding energies of small lithium clusters a comparison of different theoretical calculations
Binding energies of small lithium clusters a comparison of different theoretical calculations
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Binding energies of small lithium clusters a comparison of different theoretical calculations

B. G. A. Brito Ladir Cândido; J. N. Teixeira Rabelo; Guo-Qiang Hai

Chemical Physics Letters Amsterdam : Elsevier BV v. 616-617, p. 212-216, Nov. 2014

Amsterdam 2014

Localização: IFSC - Inst. Física de São Carlos    (PROD023062 )(Acessar)

6
Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations
Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations
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Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations

B. G. A. Brito Ladir Cândido; J. N. Teixeira Rabelo; Guo-Qiang Hai

Chemical Physics Letters Amsterdam : Elsevier BV v. 691, p. 330-335, Jan. 2018

Amsterdam 2018

Localização: IFSC - Inst. Física de São Carlos    (PROD027118 )(Acessar)

7
A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13)
A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13)
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A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13)

E. M. Isaac Moreira B. G. A Brito; Guo-Qiang Hai; Ladir Cândido

Chemical Physics Letters Amsterdam : Elsevier BV v. 754, p. 137636-1-137636-7, Sept. 2020

Amsterdam 2020

Localização: IFSC - Inst. Física de São Carlos    (PROD030496 )(Acessar)

8
Experimental and theoretical emission quantum in the compound Eu '(thenoyltrifluoroacetonate) IND.3' 2(dibenzylsulphoxide)
Experimental and theoretical emission quantum in the compound Eu '(thenoyltrifluoroacetonate) IND.3' 2(dibenzylsulphoxide)
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Experimental and theoretical emission quantum in the compound Eu '(thenoyltrifluoroacetonate) IND.3' 2(dibenzylsulphoxide)

O L Malta Hermi Felinto de Brito; J F S Menezes; C F Donega Júnior; F S Farias

Chemical Physics Letters Amsterdam v. 282, p. 233-238, 1998

Amsterdam 1998

Item não circula. Consulte sua biblioteca.(Acessar)

9
Experimental and theoretical emission quantum in the compound Eu '(thenoyltrifluoroacetonate) IND.3' 2(dibenzylsulphoxide)
Experimental and theoretical emission quantum in the compound Eu '(thenoyltrifluoroacetonate) IND.3' 2(dibenzylsulphoxide)
Material Type:
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Experimental and theoretical emission quantum in the compound Eu '(thenoyltrifluoroacetonate) IND.3' 2(dibenzylsulphoxide)

O L Malta Hermi Felinto de Brito; J F S Menezes; C F Donega Júnior; F S Farias

Chemical Physics Letters Amsterdam v. 282, p. 233-238, 1998

Amsterdam 1998

Item não circula. Consulte sua biblioteca.(Acessar)

10
Thermodynamic properties of cubic boron-nitride crystal by path integral Monte Carlo simulations
Thermodynamic properties of cubic boron-nitride crystal by path integral Monte Carlo simulations
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Thermodynamic properties of cubic boron-nitride crystal by path integral Monte Carlo simulations

Brito, B.G.A. ; Cândido, L.

Chemical physics letters, 2020-07, Vol.751, p.137513, Article 137513 [Periódico revisado por pares]

Elsevier B.V

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Deste Autor:

  1. Hai, G
  2. Brito, B
  3. Cândido, L
  4. Farias, F
  5. Brito, H

Neste Assunto:

  1. Physics
  2. Physics, Atomic, Molecular & Chemical
  3. Physical Sciences
  4. Chemistry
  5. Science & Technology

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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