Theoretical Calculation of Molecular Photoelectron Spectrum by the First-Principles DV-Xα Molecular Orbital Method
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Elsevier
Reference17 articles.
1. Discrete Variational Xα Cluster Calculations. I. Application to Metal Clusters
2. DV-Xα calculation on XPS for SF6 valence levels
3. Electronic structure of the valence band for perovskite-type titanium double oxides studied by XPS and DV-Xα cluster calculations
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