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Ab initio Variational Calculations of the Vibrational Properties of Li-3+, Li2Na+, Lina2+, and Klina+

RepositoryUniversity of Queensland [UQ eSpace]
URLhttps://espace.library.uq.edu.au/view/UQ:282869
Author(s)Searles, D. J.; Vonnagyfelsobuki, E. I.
Item typeArticle
JournalJournal of Chemical Physics, The, Print_ISSN:0021-9606, Online_ISSN:1089-7690
DOIhttps://doi.org/10.1063/1.461140

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