Liu, W. Max Planck Institute for the Physics of Complex Systems, Max Planck Society;
Dolg, M. Max Planck Institute for the Physics of Complex Systems, Max Planck Society;
Liu, W., Franke, R., & Dolg, M. (1999). Relativistic ab initio and density functional theory calculations on the mercury flourides: Is HgF4 thermodynamically stable? Chemical Physics Letters, 302, 231-239.