검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
The ab initio model potential method: Third-series transition metal elements Casarrubios M, Seijo L Journal of Chemical Physics, 110(2), 784, 1999 |
| 2 |
Ab initio spin-free-state-shifted spin-orbit configuration interaction calculations on singly ionized iridium Rakowitz F, Casarrubios M, Seijo L, Marian CM Journal of Chemical Physics, 108(19), 7980, 1998 |
| 3 |
Ab-Initio Model Potential Calculations on the Electronic-Spectrum of Ni2+-Doped MgO Including Correlation, Spin-Orbit and Embedding Effects Llusar R, Casarrubios M, Barandiaran Z, Seijo L Journal of Chemical Physics, 105(13), 5321, 1996 |