Self-Interaction Corrected Functional Calculations of a Dipole-Bound Molecular Anion
Author:
Affiliation:
1. Department of Chemistry, Brown University, Providence, Rhode Island 02912, United States
2. Faculty of Physical Sciences, University of Iceland, 107 Reykjavík, Iceland
3. Department of Applied Physics, Aalto University, Espoo FIN-00076, Finland
Funder
Suomen Akatemia
Division of Chemical, Bioengineering, Environmental, and Transport Systems
Icelandic Research Fund
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.6b00742
Reference36 articles.
1. Theory of Dipole-Bound Anions
2. Same but Different: Dipole-Stabilized Shape Resonances in CuF– and AgF–
3. Contribution of electron correlation to the stability of dipole-bound anionic states
4. Energies of dipole-bound anionic states
5. Electronic Structure of Dipole-Bound Anions
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