Overview

This book is an excellent introduction to density functional theory for electrons. Largely written in review style, it will also serve as an excellent overview of recent developments. Nonrelativistic and relativistic approaches are discussed and conventional ground-state as well as polarization density functional and time-dependent density functional formalisms are introduced. A careful discussion of the exchange-correlation functional and approximations is presented and a chapter is devoted to an analysis of hybrid wavefunction/density-functional approximations.

Full Product Details

Author:   Daniel Joubert
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Imprint:   Springer-Verlag Berlin and Heidelberg GmbH & Co. K
Edition:   1998 ed.
Volume:   500
Dimensions:   Width: 15.60cm , Height: 1.40cm , Length: 23.40cm
Weight:   1.070kg
ISBN:  

9783540639374

ISBN 10:   3540639373
Pages:   196
Publication Date:   28 January 1998
Audience:   College/higher education ,  Professional and scholarly ,  Postgraduate, Research & Scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   In Print  
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