© 2016

Density-Functional Methods for Excited States

  • Nicolas Ferré
  • Michael Filatov
  • Miquel Huix-Rotllant

Part of the Topics in Current Chemistry book series (TOPCURRCHEM, volume 368)

Table of contents

  1. Front Matter
    Pages i-xii
  2. Tom Ziegler, Mykhaylo Krykunov, Issaka Seidu, Young Choon Park
    Pages 61-95
  3. Carsten A. Ullrich, Zeng-hui Yang
    Pages 185-217
  4. Yu Zhang, Weijie Hua, Kochise Bennett, Shaul Mukamel
    Pages 273-345
  5. Denis Jacquemin, Carlo Adamo
    Pages 347-375
  6. Mario Barbatti, Rachel Crespo-Otero
    Pages 415-444
  7. Miquel Huix-Rotllant, Alexander Nikiforov, Walter Thiel, Michael Filatov
    Pages 445-476
  8. Back Matter
    Pages 477-481

About this book


The series Topics in Current Chemistry presents critical reviews of the present and future trends in modern chemical research. The scope of coverage is all areas of chemical science including the interfaces with related disciplines such as biology, medicine and materials science.
The goal of each thematic volume is to give the non-specialist reader, whether in academia or industry, a comprehensive insight into an area where new research is emerging which is of interest to a larger scientific audience.
Each review within the volume critically surveys one aspect of that topic and places it within the context of the volume as a whole. The most significant developments of the last 5 to 10 years are presented using selected examples to illustrate the principles discussed. The coverage is not intended to be an exhaustive summary of the field or include large quantities of data, but should rather be conceptual, concentrating on the methodological thinking that will allow the non-specialist reader to understand the information presented. Contributions also offer an outlook on potential future developments in the field.
Review articles for the individual volumes are invited by the volume editors.
Readership: research chemists at universities or in industry, graduate students


Absorption Spectroscopy Computational Molecular Spectroscopy Conical Intersections DMFT Density Matrix Functional Theory Linear Response TD-DFT Multiscaling Modelling of Photochemistry Open Quantum Systems TD-DFT Perspective Ultrafast Intersystem Crossing

Editors and affiliations

  • Nicolas Ferré
    • 1
  • Michael Filatov
    • 2
  • Miquel Huix-Rotllant
    • 3
  1. 1.Institut de Chimie RadicalaireUniversité d'Aix-MarseilleMarseilleFrance
  2. 2.Inst. für Physikalische und Theoretische ChemieUniversität BonnBonnGermany
  3. 3.Institut für Physikalische und Theoretische ChemieGoethe-Universität Frankfurt am MainFrankfurtGermany

Bibliographic information

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