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Density Functional Theory III
Interpretation, Atoms, Molecules and Clusters
herausgegeben von R.F. NalewajskiInhaltsverzeichnis
- Quantum-mechanical interpretation of density functional theory.
- Application of density functional theory to the calculation of force fields and vibrational frequencies of transition metal complexes.
- Structure and spectroscopy of small atomic clusters.
- Density functional theory of clusters of nontransition metals using simple models.
