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 > print

001     353517
005     20250717134052.0
024 7 _ |a 10.1080/00268976.2024.2363408
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100 1 _ |a Ilias, Miroslav
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245 _ _ |a 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
260 _ _ |a London
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700 1 _ |a Pershina, Valeria
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773 _ _ |a 10.1080/00268976.2024.2363408
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|t Molecular physics
|v 122
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