ENGLISH

Density Functional Theory I: Functionals and Effective Potentials

By John P. Perdew , Matthias Ernzerhof , Kieron Burke (auth.) , Prof. R. F. Nalewajski (eds.)

Book information

Publisher
Springer-Verlag Berlin Heidelberg
Year
1996
ISBN
9783540610915, 9783540499459
DOI
10.1007/3-540-61091-X
Language
english
Format
PDF
Filesize
4 MB (4504404 bytes)
Series
Topics in Current Chemistry 180
Edition
1
Pages
235\246
Time added
2020-08-30 06:11:09
Organic Chemistry; Theoretical and Computational C

Description

Contents: Forewords by Professor R.G. Parr and Professor W. Kohn.- M. Ernzerhof, J.P. Perdew, K. Burke, Density Functionals:Where Do They Come From, Why Do TheyWork?- D.J.W. Geldart, Nonlocal Engergy Functionals:GradientExpansions andBeyond.- A. Holas, N.H. March, Exchange and Correlation inDensityFunctional Theory ofAtoms and Molecules.- R. van Leeuwen, O.V. Gritsenko. E.J. Baerends, Analysis andModelling ofAtomic and MolecularKohn-ShamPotentials.- E.V. Ludeña, R. López-Boada, Local-Scaling TransformationVersion of DensityFunctionalTheory: Generation of DensityFunctionals.

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