검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Density functional calculations of electronic g-tensors using spin-orbit pseudopotentials and mean-field all-electron spin-orbit operators Malkina OL, Vaara J, Schimmelpfennig B, Munzarova M, Malkin VG, Kaupp M Journal of the American Chemical Society, 122(38), 9206, 2000 |
| 2 |
A critical validation of density functional and coupled-cluster approaches for the calculation of EPR hyperfine coupling constants in transition metal complexes Munzarova M, Kaupp M Journal of Physical Chemistry A, 103(48), 9966, 1999 |