[PDF] Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters Viraht Sahni (auth.), Prof. R. F. Nalewajski (eds.)

Contents: Forewords by Professor R.G. Parr and Professor W. Kohn.-
V. Sahni, Quantum-Mechanical Interpretation of Density FunctionalTheory.-
A. Berces and T. Ziegler, Application of Density Functional Theory to theCalculation of Force Fields and Vibrational Frequenciesof Transition Metal Complexes.-
R.O. Jones, Structure and Spectroscopy of Small Atomic Clusters.-
J.A. Alonso and L.C. Balb?s, Density Functional Theory of Clusters of NontransitionMetals Using Simple Models.