검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Implementation of a DFT-Based Method for the Calculation of the Zeeman g-Tensor in Periodic Systems with the Use of Numerical and Slater-Type Atomic Orbitals Kadantsev ES, Ziegler T Journal of Physical Chemistry A, 113(7), 1327, 2009 |
| 2 |
Implementation of a density functional theory-based method for the calculation of the hyperfine A-tensor in periodic systems with the use of numerical and slater type atomic orbitals: Application to paramagnetic defects Kadantsev ES, Ziegler T Journal of Physical Chemistry A, 112(19), 4521, 2008 |