Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters
Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters By Viraht Sahni (auth.), Prof. R. F. Nalewajski (eds.)
1996 | 182 Pages | ISBN: 3540611320 | PDF | 4 MB
1996 | 182 Pages | ISBN: 3540611320 | PDF | 4 MB
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. Balbás, Density Functional Theory of Clusters of NontransitionMetals Using Simple Models.