A new density for transition properties within the similarity transformed equation of motion approach
Author:
Affiliation:
1. Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany
2. Indian Institute of Technology Bombay, Mumbai, India
3. FAccTs GmbH, Köln, Germany
Funder
Max-Planck-Gesellschaft
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2020.1818858
Reference64 articles.
1. J. Gauss, in Encyclopedia of Computational Chemistry (John Wiley and Sons, Chichester, 2002), p. 615.
2. Coupled‐cluster theory and its equation‐of‐motion extensions
3. Multireference Nature of Chemistry: The Coupled-Cluster View
4. State-specific multireference coupled-cluster theory
5. A size-consistent state-specific multireference coupled cluster theory: Formal developments and molecular applications
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