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Adsorption of CO2 on sodium iodide (NaI)n (n ≤ 10) clusters: A density functional theory investigation
Jafari-Chermahini, Mohammad Taqi, Tavakol, HosseinVolume:
1145
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2018.10.009
Date:
December, 2018
File:
PDF, 4.18 MB
english, 2018