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Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: A quantum dynamics study on two potential energy surfaces
Liu, Tianhui, Fu, Bina, Zhang, Dong H.Volume:
141
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4901894
Date:
November, 2014
File:
PDF, 729 KB
english, 2014