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Time-Dependent Density Functional Theory

  • Miguel A.L. Marques
  • Carsten A. Ullrich
  • Fernando Nogueira
  • Angel Rubio
  • Kieron Burke
  • Eberhard K. U. Gross

Part of the Lecture Notes in Physics book series (LNP, volume 706)

Table of contents

  1. Front Matter
    Pages I-XXXIV
  2. Basics

    1. E.K.U. Gross, K. Burke
      Pages 1-13
  3. Formal Theory

    1. Front Matter
      Pages I-XXXIV
    2. R. van Leeuwen
      Pages 17-31
    3. R. van Leeuwen, N.E. Dahlen, G. Stefanucci, C.-O. Almbladh, U. von Barth
      Pages 33-59
    4. N.T. Maitra
      Pages 61-74
    5. G. Vignale
      Pages 75-91
    6. R. van Leeuwen, E.K.U. Gross
      Pages 93-106
    7. S. Mukamel, A.E. Cohen, U. Harbola
      Pages 107-120
  4. Approximate Functionals

    1. Front Matter
      Pages I-XXXIV
    2. I.V. Tokatly
      Pages 123-136
    3. A. Marini, R.D. Sole, A. Rubio
      Pages 161-180
    4. K. Burke
      Pages 181-194
  5. Numerical Aspects

    1. Front Matter
      Pages I-XXXIV
    2. A. Castro, M.A.L. Marques
      Pages 197-210
    3. M.A.L. Marques, A. Rubio
      Pages 227-240
  6. Applications: Linear Response

    1. Front Matter
      Pages 241-241
    2. J.R. Chelikowsky, Y. Saad, I. Vasiliev
      Pages 259-269
    3. C.A. Ullrich
      Pages 271-285
    4. P.L. de Boeij
      Pages 287-300
    5. P.L. de Boeij
      Pages 317-322
    6. X. Lopez, M.A.L. Marques
      Pages 323-336
    7. D. Rappoport, F. Furche
      Pages 337-354
  7. Applications: Beyond Linear Response

    1. Front Matter
      Pages 355-355
    2. C.A. Ullrich, A.D. Bandrauk
      Pages 357-375
    3. P.-G. Reinhard, E. Suraud
      Pages 391-406
    4. O. Sugino, Y. Miyamoto
      Pages 407-420
  8. New Frontiers

    1. Front Matter
      Pages 421-421
    2. M. Lein, E.K.U. Gross
      Pages 423-434
    3. G. Stefanucci, C.-O. Almbladh, S. Kurth, E.K.U. Gross, A. Rubio, R. van Leeuwen et al.
      Pages 479-492
    4. A. Wasserman, K. Burke
      Pages 493-505
  9. Back Matter
    Pages 507-590

About this book

Introduction

Time-dependent density functional theory (TDDFT) is based on a set of ideas and theorems quite distinct from those governing  ground-state DFT, but emphasizing similar techniques. Today, the use of TDDFT is rapidly growing in many areas of physics, chemistry and materials sciences where direct solution of the Schrödinger equation is too demanding. This is the first comprehensive, textbook-style introduction to the relevant basics and techniques.

Keywords

DFT TDDFT chemistry density fractionals materials science quantum chemistry

Editors and affiliations

  • Miguel A.L. Marques
    • 1
  • Carsten A. Ullrich
    • 2
  • Fernando Nogueira
    • 3
  • Angel Rubio
    • 4
  • Kieron Burke
    • 5
  • Eberhard K. U. Gross
    • 6
  1. 1.Departamento de FísicaUniversidade de CoimbraCoimbraPortugal
  2. 2.Department of PhysicsUniversity of Missouri-ColumbiaColumbiaU.S.A.
  3. 3.Departamento de FísicaUniversidade de CoimbraCoimbraPortugal
  4. 4.Dpto. Fisica de MaterialesFacultad de Quimicas, U. Pais Vasco Centro Mixto CSIC-UPV/EHUSan SebastianSpain
  5. 5.Dept. of Chemistry & Chem. BiologyRutgers UniversityPiscatawayU.S.A.
  6. 6.Institut für Theoretische PhysikFreie Universität BerlinBerlinGermany

Bibliographic information

  • DOI https://doi.org/10.1007/b11767107
  • Copyright Information Springer-Verlag Berlin Heidelberg 2006
  • Publisher Name Springer, Berlin, Heidelberg
  • eBook Packages Physics and Astronomy
  • Print ISBN 978-3-540-35422-2
  • Online ISBN 978-3-540-35426-0
  • Series Print ISSN 0075-8450
  • Series Online ISSN 1616-6361
  • Buy this book on publisher's site