Article ID Journal Published Year Pages File Type
5392790 Computational and Theoretical Chemistry 2016 22 Pages PDF
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Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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Theoretical predictions on structures and p-, s-orbital aromaticities of the Hg3B3+/−/3−, Hg3B3X (X = Li, Na, and K) and Hg3B3Mg+ clusters
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