Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules-Reference-Cited by-同舟云学术

Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules

Published:2005-10-06 Issue:11 Volume:105 Page:4009-4037
ISSN:0009-2665
Container-title:Chemical Reviews
language:en
Short-container-title:Chem. Rev.

Author:

Dreuw Andreas¹,Head-Gordon Martin²

Affiliation:

1. Institut für Physikalische und Theoretische Chemie, Johann Wolfgang Goethe-Universität, Marie Curie-Strasse 11, 60439 Frankfurt am Main, Germany

2. Department of Chemistry, University of California, and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720-1470

Publisher

American Chemical Society (ACS)

Subject

General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cr0505627

Reference154 articles.

1. Note on an Approximation Treatment for Many-Electron Systems

2. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules

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