Ebook: Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters
- Tags: Physical Chemistry, Theoretical and Computational Chemistry, Organic Chemistry, Computer Applications in Chemistry
- Series: Topics in Current Chemistry 182
- Year: 1996
- Publisher: Springer-Verlag Berlin Heidelberg
- Edition: 1
- Language: English
- pdf
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.
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.
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