Ab initio electronic and rovibrational structure of MgH₂²⁺
Page, Alister J., von Nagy-Felsobuki , Ellak I.
Trends in low-lying electronic states of XH₂ (X = Li, Na, K)
Page, Alister 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.
Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides
Page, Alister J.
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