%0 Journal Article
%A Pershina, Valeria
%A Ilias, Miroslav
%T 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
%J Molecular physics
%V I
%@ 0026-8976
%C London
%I Taylor & Francis
%M GSI-2026-00154
%P e2573831
%D 2025
%F PUB:(DE-HGF)16
%9 Journal Article
%R 10.1080/00268976.2025.2573831
%U https://repository.gsi.de/record/363951