Dipped adcluster model for chemisorption and catalytic reactions
Author:
Publisher
Elsevier BV
Subject
Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics,General Chemistry
Reference150 articles.
1. Approach to the embedding problem in chemisorption in a self-consistent-field-molecular-orbital formalism
2. Hartree–Fock–Slater‐LCAO implementation of the moderately large‐embedded‐cluster approach to chemisorption. Calculations for hydrogen on lithium (100)
3. Modifications for ab initio calculations of the moderately large‐embedded‐cluster model. Hydrogen adsorption on a lithium surface
4. Theory of chemisorption and reactions on metal surfaces
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