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)
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pp. 378-384
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1976 ◽
Vol 98
(21)
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pp. 6500-6504
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Keyword(s):
1985 ◽
Vol 120
(2)
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pp. 163-166
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Keyword(s):
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1968 ◽
Vol 48
(8)
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pp. 3779-3794
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Keyword(s):
2013 ◽
Vol 1024
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pp. 9-14
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