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 DensityFunctionalTheory.-
A. Berces and T. Ziegler, Application of Density FunctionalTheory to theCalculation of Force Fields and VibrationalFrequenciesof Transition Metal Complexes.-
R.O. Jones, Structure and Spectroscopy of Small AtomicClusters.-
J.A. Alonso and L.C. Balbás, Density Functional Theory ofClusters of NontransitionMetals Using Simple Models.
V. Sahni, Quantum-Mechanical Interpretation of DensityFunctionalTheory.-
A. Berces and T. Ziegler, Application of Density FunctionalTheory to theCalculation of Force Fields and VibrationalFrequenciesof Transition Metal Complexes.-
R.O. Jones, Structure and Spectroscopy of Small AtomicClusters.-
J.A. Alonso and L.C. Balbás, Density Functional Theory ofClusters of NontransitionMetals Using Simple Models.
Categories:
Year:
1996
Edition:
1
Publisher:
Springer-Verlag Berlin Heidelberg
Language:
english
Pages:
182
ISBN 10:
3540611320
ISBN 13:
9783540611325
Series:
Topics in Current Chemistry 182
File:
PDF, 3.37 MB
IPFS:
,
english, 1996
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