Ab Initio Molecular Dynamics of Temporary Anions Using Complex Absorbing Potentials
Author:
Affiliation:
1. Department of Chemistry, KU Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium
Funder
H2020 European Research Council
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c01969
Reference64 articles.
1. The Quantum Chemistry of Loosely-Bound Electrons
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4. How Very Low-Energy (0.1–2 eV) Electrons Cause DNA Strand Breaks
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