Citation: Cf. Kunz et al., AB-INITIO RELATIVISTIC ALL-ELECTRON CALCULATION OF THE AR-I-2 GROUND-STATE POTENTIAL, The Journal of chemical physics, 109(2), 1998, pp. 359-366
Citation: Cf. Kunz et al., AB-INITIO STUDY OF THE INDIVIDUAL INTERACTION ENERGY COMPONENTS IN THE GROUND-STATE OF THE MERCURY DIMER, Molecular physics, 89(1), 1996, pp. 139-156