Molecular simulation of CO chemisorption on Co(0001) in presence of supercritical fluid solvent: A potential of mean force study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4953171
Reference71 articles.
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4. How Annealing Affects the Desorption Kinetics of CO on Ni(100)
5. LEED investigations on Co(0001): the overlayer
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