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Published in 2018 at "Molecular Catalysis"
DOI: 10.1016/j.mcat.2017.11.001
Abstract: Abstract The surface chemistry of :CF 2 over the KF(111) surface is systematically investigated using periodic, self-consistent, density functional theory (DFT), based on experimental results and elucidated catalysis reaction pathways as a “fluorine pool” mechanism.…
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Keywords:
reaction pathways;
surface;
study;
fluorine pool ... See more keywords