Evaluation of the restricted virtual space approximation in the algebraic-diagrammatic construction scheme for the polarization propagator to speed-up excited-state calculations-Reference-Cited by-同舟云学术

Evaluation of the restricted virtual space approximation in the algebraic-diagrammatic construction scheme for the polarization propagator to speed-up excited-state calculations

Published:2017-03-27 Issue:17 Volume:38 Page:1528-1537
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Yang Chong¹,Dreuw Andreas¹^ORCID

Affiliation:

1. Interdisciplinary Center for Scientific Computing, Heidelberg University; Im Neuenheimer Feld 205 Heidelberg 69120 Germany

Funder

China Scholarship Council

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference66 articles.

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

2. Progress and Challenges in the Calculation of Electronic Excited States

3. Quantum chemical insights in energy dissipation and carotenoid radical cation formation in light harvesting complexes

4. A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

5. Equation-of-Motion Coupled-Cluster Methods for Open-Shell and Electronically Excited Species: The Hitchhiker's Guide to Fock Space

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