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

Pershina, Valeria Ilias, Miroslav

SHC SHE@FAIR

Molecular physics

Taylor & Francis

London

0026-8976

10.1080/00268976.2025.2573831

English e2573831 I PUB:(DE-HGF)16, ; 0, ;

WOS:001595747900001

Journal Article

2025

GSI-2026-00154

2025

https://repository.gsi.de/record/363951 https://doi.org/10.1080/00268976.2025.2573831 <Go to ISI>://WOS:001595747900001