Abstract
The review covers main methods of the first-principle based electronic structure simulation used for the prediction of the properties of superheavy element atoms and compounds. The areas of applicability of these methods and the principal and practical limitations of their accuracy are analyzed. The regularities in the changes of the chemical properties on going from superheavy elements to their closest homologs are discussed.
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Schedule a callMore From: Bulletin of the Academy of Sciences of the USSR, Division of chemical science
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