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
Description
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
Collections | ANU Research Publications |
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Date published: | 2002 |
Type: | Journal article |
URI: | http://hdl.handle.net/1885/71642 |
Source: | Chemical Physics Letters |
DOI: | 10.1016/S0009-2614(02)01428-8 |
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01_Pershina_Intermetallic_Compounds_of_the_2002.pdf | 148.81 kB | Adobe PDF | Request a copy |
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