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Density functional theory study of the adsorption of hydrogen atoms on Cu2X (X=3d) clusters
May 2016
May 2016
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Most cited references42
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An all-electron numerical method for solving the local density functional for polyatomic molecules
B Delley (1990)
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Clusters of transition-metal atoms
Michael Morse (1986)
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Coupled translational-vibrational activation in dissociative hydrogen adsorption on Cu(110)
B. E. Hayden, C. Lamont (1989)