A density functional model cluster study of CO adsorbed on a MgO(001) surface has been carried out in order to accurately estimate bonding and vibrational parameters of the adsorption complex and to make a thorough analysis of the observables. Computed data for extended stoichiometric cluster models
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Structure and vibrations of adsorption complexes NH3Ru(001): Density functional model cluster studies
✍ Scribed by Konstantin M. Neyman; Markus Staufer; Vladimir A. Nasluzov; Notker Rösch
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 751 KB
- Volume
- 119
- Category
- Article
- ISSN
- 1381-1169
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