How Interatomic Steps in the Exact Kohn-Sham Potential Relate to Derivative Discontinuities of the Energy
dc.contributor.author
Hodgson, Matthew J.P.
dc.contributor.author
Kraisler, Eli
dc.contributor.author
Schild, Axel
dc.contributor.author
Gross, Eberhard K.U.
dc.date.accessioned
2018-01-17T12:40:39Z
dc.date.available
2017-12-28T03:29:05Z
dc.date.available
2018-01-17T12:40:39Z
dc.date.issued
2017-12-21
dc.identifier.issn
1948-7185
dc.identifier.other
10.1021/acs.jpclett.7b02615
en_US
dc.identifier.uri
http://hdl.handle.net/20.500.11850/224619
dc.language.iso
en
en_US
dc.publisher
American Chemical Society
en_US
dc.title
How Interatomic Steps in the Exact Kohn-Sham Potential Relate to Derivative Discontinuities of the Energy
en_US
dc.type
Journal Article
dc.date.published
2017-11-27
ethz.journal.title
The Journal of Physical Chemistry Letters
ethz.journal.volume
8
en_US
ethz.journal.issue
24
en_US
ethz.journal.abbreviated
J. Phys. Chem. Lett.
ethz.pages.start
5974
en_US
ethz.pages.end
5980
en_US
ethz.identifier.scopus
ethz.publication.place
Washington, DC
en_US
ethz.publication.status
published
en_US
ethz.date.deposited
2017-12-28T03:29:10Z
ethz.source
SCOPUS
ethz.eth
yes
en_US
ethz.availability
Metadata only
en_US
ethz.rosetta.installDate
2018-01-17T12:40:42Z
ethz.rosetta.lastUpdated
2023-02-06T15:05:35Z
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true
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Journal Article [132887]