Density Functional Theory III : Interpretation, Atoms, Molecules and Clusters (Topics in Current Chemistry .182) (Softcover reprint of the original 1st ed. 1996. 2013. xviii, 182 S. 13)

§04§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.