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Intermetallic Compounds of the Heaviest Elements: The Electronic Structure and Bonding of Dimers of Element 112 and its Homolog Hg

Pershina, V; Bastug, Turgut; Jacob, T; Fricke, B; Varga, S


Fully relativistic (four-component) density-functional calculations were performed for the element 112 dimers (112)X (X = Pd, Cu, Ag and Au) and those of its lighter homolog, Hg. A relatively small decrease of about 15-20 kJ/mol in bonding was found from

CollectionsANU Research Publications
Date published: 2002
Type: Journal article
Source: Chemical Physics Letters
DOI: 10.1016/S0009-2614(02)01428-8


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