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- [6] All-electron relativistic Dirac-Fock-Slater self-consistent-field calculations of the singly charged diatomic transition-metal- (Fe, Co, Ni, Cu, Zn) argon molecules Physical Review A. Atomic, Molecular, and Optical Physics, 1995, 52 (04):
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- [8] Ab initio all-electron fully relativistic Dirac-Fock self-consistent field calculations for molecules of superheavy elements:: Seaborgium hexabromide JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (13): : 5476 - 5480