| 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
This record in other databases: 
Please use a persistent id in citations: doi:10.1080/00268976.2024.2363408
|
The record appears in these collections: |