검색결과 : 4건
| No. | Article |
|---|---|
| 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 |
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 |
| 3 |
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 |
| 4 |
Theoretical study of thermodynamic properties of a family of fullerites from C-36 to C-96 in the equilibrium with their vapors Zubov VI, Zubov IV, Rabelo JNT Journal of Physical Chemistry B, 107(38), 10458, 2003 |