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Trends in MH2n+ ion–quadrupole complexes (M = Li, Be, Na, Mg, K, Ca; n = 1, 2) using ab initio methods

Ab initio calculations of the electronic structure of the ground states of HBeHe⁺ and BeHe²₂⁺

Ab initio properties and potential energy surface of the ground electronic state of BeHe⁺₂

The electronic structure of transition metal dihelide dications

Ab initio vibrational spectra and structure of the ground state of HeScH2+

Ab initio calculations on first row transition metal hydrides TMHⁿ⁺ and helides ⁽ⁿ⁺¹⁾⁺ (TM = Sc-Cu, n=0-2)

Ab initio structures and stabilities of doubly charged diatomic metal helides for the first row transition metals

Ab initio structures and stabilities of HeTM³⁺ (TM=Sc-Cu)

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