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Ab initio electronic and rovibrational structure of MgH₂²⁺
Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides
Ab initio structures and stabilities of HeTM³⁺ (TM=Sc-Cu)
Trends in low-lying electronic states of XH₂ (X = Li, Na, K)
Yeong, Tuck Wai 2009
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