The Cluster Approach in Theoretical Study of Chemisorption
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Publisher
Elsevier
Reference142 articles.
1. Molecular orbital investigation of chemisorption. I. Hydrogen on tungsten (100) surface
2. A molecular orbital investigation of chemisorption. II. Nitrogen on tungsten (100) surface
3. Description of diatomic molecules using one electron configuration energies with two‐body interactions
4. Molecular orbital studies of dissociative chemisorption of first period diatomic molecules and ethylene on (100) W and Ni surfaces
5. Derivation of the extended Hückel method with corrections: One electron molecular orbital theory for energy level and structure determinations
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