Does the ionization potential condition employed in QTP functionals mitigate the self-interaction error?
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Title
Does the ionization potential condition employed in QTP functionals mitigate the self-interaction error?
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 146, Issue 3, Pages 034102
Publisher
AIP Publishing
Online
2017-01-17
DOI
10.1063/1.4973727
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