A comparison of SCF-Xα and extended Hückel methods for metal clusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
1. Molecular orbital models for hydrogen adsorption on different sites of a nickel crystal
2. Molecular orbital description of catalysis by metal clusters
3. Molecular orbital investigation of chemisorption. I. Hydrogen on tungsten (100) surface
4. Electronic properties of metal clusters
5. Molecular orbital studies of dissociative chemisorption of first period diatomic molecules and ethylene on (100) W and Ni surfaces
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4. Recent applications of the SCF-Xα scattered-wave method to systems of catalytic and biocatalytic importance;International Journal of Quantum Chemistry;2009-06-18
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