Showing items 1 - 8 of 8

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

- Page, Alister J., Wilson, David J. D., von Nagy-Felsobuki, Ellak I.

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

- Page, Alister J., Wilson, David J. D., von Nagy-Felsobuki, Ellak I.

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

- Page, Alister J., Wilson, David J. D., von Nagy-Felsobuki , Ellak I.

The electronic structure of transition metal dihelide dications

- Wilson, David J. D., von Nagy-Felsobuki, Ellak I.

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

- Wilson, David J. D., von Nagy-Felsobuki, E. I.

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 doubly charged diatomic metal helides for the first row transition metals

- Wilson, David J. D., Marsden, Colin J., von Nagy-Felsobuki, Ellak I.

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

- Wilson, David J. D., Marsden, Colin J., von Nagy-Felsobuki, Ellak I.

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