Density Functional Theory with Complex Absorbing Potentials: A Fast and Accurate Way of Modeling Metastable Anions

Journal:
The Journal of Physical Chemistry Letters
Published:
DOI:
10.1021/acs.jpclett.5c04034
Affiliations:
2
Authors:
4
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Institutions Authors Share
Catholic University of Leuven (KU Leuven), Belgium
2.500000
 0.63
Free University of Brussels (VUB), Belgium
1.500000
 0.38
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