Double hybrids and time‐dependent density functional theory: An implementation and benchmark on charge transfer excited states
Author:
Affiliation:
1. Chimie ParisTech, PSL Research University, CNRS, Institute of Chemistry for Life and Health Sciences Paris France
2. Gaussian, Inc. Wallingford Connecticut
3. Institut Universitaire de France Paris France
Funder
Agence Nationale de la Recherche
H2020 European Research Council
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26170
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