A DFT-based procedure for predicting core-electron binding energies of chemisorbed molecules using small cluster models: first tests on CO on Ni(100), Pd(100) and Pd(110)

1997 ◽  
Vol 269 (3-4) ◽  
pp. 378-384 ◽  
Author(s):  
Christophe Bureau
1973 ◽  
Author(s):  
P. S. Bagus ◽  
A. J. Freeman ◽  
F. Sasaki ◽  
Hugh C. Wolfe ◽  
C. D. Graham ◽  
...  

1968 ◽  
Vol 48 (8) ◽  
pp. 3779-3794 ◽  
Author(s):  
C. S. Fadley ◽  
S. B. M. Hagstrom ◽  
M. P. Klein ◽  
D. A. Shirley

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