Ab initio calculations on first row transition metal hydrides TMHⁿ⁺ and helides ⁽ⁿ⁺¹⁾⁺ (TM = Sc-Cu, n=0-2)
Wilson, David J. D., Marsden, Colin J., von Nagy-Felsobuki, Ellak I.
Ab initio structures and stabilities of HeTM³⁺ (TM=Sc-Cu)
Ab initio structures and stabilities of doubly charged diatomic metal helides for the first row transition metals
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