Home > Publications database > Theoretical predictions of properties and adsorption behaviour of a superheavy element Ts and its lighter homolog At, and of their various gas-phase compounds, on hydroxylated quartz surfaces from periodic DFT calculations |
Journal Article | GSI-2024-00907 |
;
2024
Taylor & Francis
London
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Please use a persistent id in citations: doi:10.1080/00268976.2024.2363408
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