Hauptseite > Publikationsdatenbank > Theoretical predictions of properties and adsorption behaviour of a superheavy element Lv and its lighter homolog Po, as well as of their various gas-phase compounds on hydroxylated quartz surfaces from periodic DFT calculations > print

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100 1 _ |a Pershina, Valeria
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245 _ _ |a Theoretical predictions of properties and adsorption behaviour of a superheavy element Lv and its lighter homolog Po, as well as of their various gas-phase compounds on hydroxylated quartz surfaces from periodic DFT calculations
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700 1 _ |a Ilias, Miroslav
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