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Atomic scale analysis of sterical effects in the adsorption of 4,6-dimethyldibenzothiophene on a CoMoS hydrotreating catalyst
Signe S. Gronborg, Manuel Saric, Poul G. Moses,
Jan Rossmeisl
, Jeppe V. Lauritsen
Kemisk Institut
35
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Adsorption
100%
Catalysts
87%
Density functional theory
25%
Desulfurization
40%
Hydrodesulfurization
78%
Hydrogenation
21%
Molecules
50%
Physisorption
28%
Scanning tunneling microscopy
61%
Sulfur
66%
Vacancies
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Kemiske forbindelser
Adsorption
50%
Catalyst
42%
Density Functional Theory
15%
Desulfurization
53%
Hydrodesulfurization
89%
Hydrogenation
18%
Molecule
26%
Physisorption
27%
Scanning Tunneling Microscopy
52%
Fysik og astronomi
adsorption
78%
catalysts
95%
catalytic activity
22%
configurations
9%
density functional theory
13%
hydrogenation
18%
molecules
27%
occurrences
13%
scanning tunneling microscopy
33%
sulfur
65%