ENGLISH

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

By Viraht Sahni (auth.) , Prof. R. F. Nalewajski (eds.)

Book information

Publisher
Springer-Verlag Berlin Heidelberg
Year
1996
ISBN
9783540611325, 3540611320
DOI
10.1007/3-540-61132-0
Language
english
Format
PDF
Filesize
12 MB (12100852 bytes)
Series
Topics in Current Chemistry 182
Edition
1
Pages
182\193
Topic
Chemistry
Library
rutracker
Time added
2013-07-12 16:00:00
Physical Chemistry; Theoretical and Computational

Description

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.

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