Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters Cover

Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters

ISBN/ASIN: 9783540611325,9783540499527,3540611320 | 1996 | English | pdf | 182/193 pages | 3.37 Mb
Publisher: Springer-Verlag Berlin Heidelberg | Author: Viraht Sahni (auth.), Prof. R. F. Nalewajski (eds.) | Edition: 1

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.

Download:
Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters

Category: Uncategorized

money back guarantee