| 1 |
Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations
Brito BGA, Candido L, Rabelo JNT, Hai GQ
Chemical Physics Letters, 691, 330, 2018 |
| 2 |
Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations
Brito BGA, Hai GQ, Candido L
Chemical Physics Letters, 708, 54, 2018 |
| 3 |
Electron Correlation Effects in All-Metal Aromatic Clusters: A Quantum Monte Carlo Study
Damasceno JH, Rabelo JNT, Candido L
Inorganic Chemistry, 55(15), 7442, 2016 |
| 4 |
Binding energies of small lithium clusters: A comparison of different theoretical calculations
Brito BGA, Candido L, Rabelo JNT, Hai GQ
Chemical Physics Letters, 616, 212, 2014 |
| 5 |
Correlation effects on aromaticity of Be-3(2-) cluster: A quantum Monte Carlo study
Brito BGA, Hai GQ, Candido L
Chemical Physics Letters, 586, 108, 2013 |
| 6 |
Evaluation of anode materials for the electro-oxidation of ammonia and ammonium ions
Candido L, Gomes JACP
Materials Chemistry and Physics, 129(3), 1146, 2011 |
