| Home > Publications database > 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 |
| Journal Article | GSI-2026-00154 |
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2025
Taylor & Francis
London
Please use a persistent id in citations: doi:10.1080/00268976.2025.2573831
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