| 1 |
Calculated optical and magnetic properties of hexafluorouranate(V) anion: UF6-
Arratia-Perez R, Hernandez-Acevedo L, Malli GL
Journal of Chemical Physics, 121(16), 7743, 2004 |
| 2 |
Ab initio all-electron fully relativistic Dirac-Fock self-consistent field calculations for molecules of superheavy elements: Seaborgium hexabromide
Malli GL
Journal of Chemical Physics, 116(13), 5476, 2002 |
| 3 |
Dramatic relativistic effects in atomization energy and volatility of the superheavy Hassium tetroxide and OsO4
Malli GL
Journal of Chemical Physics, 117(23), 10441, 2002 |
| 4 |
Ab initio all-electron fully relativistic Dirac-Fock-Breit calculations for molecules of the superheavy transactinide elements : Rutherfordium tetrachloride
Malli GL, Styszynski J
Journal of Chemical Physics, 109(11), 4448, 1998 |
| 5 |
The generator coordinate Dirac-Fock method for open-shell atomic systems
Malli GL, Ishikawa Y
Journal of Chemical Physics, 109(20), 8759, 1998 |
| 6 |
Ab-Initio All-Electron Dirac-Fock-Breit Calculations for UF6
Malli GL, Styszynski J
Journal of Chemical Physics, 104(3), 1012, 1996 |
| 7 |
Highly Accurate Relativistic Universal Gaussian-Basis Set - Dirac-Fock-Coulomb Calculations for Atomic Systems Up to Nobelium
Malli GL, Dasilva AB, Ishikawa Y
Journal of Chemical Physics, 101(8), 6829, 1994 |
| 8 |
Ab-Initio All-Electron Dirac-Fock-Breit - Calculations for ThF4 Using Relativistic Universal Gaussian-Basis Set
Malli GL, Styszynski J
Journal of Chemical Physics, 101(12), 10736, 1994 |
