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Adsorption of N2, CO and NO on Fe(111) surface: Model calculation by DV-Xα method

✍ Scribed by Chen Rong; Chikatoshi Satoko


Publisher
Elsevier Science
Year
1989
Weight
51 KB
Volume
223
Category
Article
ISSN
0167-2584

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Shape resonance energies in the Xα scatt
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XO~ scattered-wave calculations have been performed to compare the photon energy dependence of rhe valence level photoionization CIOSS sections of molecular CO and N2 and of Ni clusters simulatmg the adsorption of these molecules in the range of the shape resonances. Care has to be taken to avoid mu