
Relativistic two-component calculations of electronic g-tensor for oxo-molybdenum(V) and oxo-tungsten(V) complexes: The important role of higher-order spin-orbit contributions
Keywords: اثرات نسبیتی; Density functional theory; Electron paramagnetic resonance; g-Tensor; Molybdenum; Relativistic effects; Spin-orbit coupling; Tungsten;