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dc.contributor.author
Knecht, Stefan
dc.contributor.author
Hedegård, Erik D.
dc.contributor.author
Keller, Sebastian
dc.contributor.author
Kovyrshin, Arseny
dc.contributor.author
Ma, Yingjin
dc.contributor.author
Muolo, Andrea
dc.contributor.author
Stein, Christopher J.
dc.contributor.author
Reiher, Markus
dc.date.accessioned
2017-06-12T05:10:11Z
dc.date.available
2017-06-12T05:10:11Z
dc.date.issued
2016-04
dc.identifier.issn
0009-4293
dc.identifier.other
10.2533/chimia.2016.244
dc.identifier.uri
http://hdl.handle.net/20.500.11850/115858
dc.language.iso
en
dc.publisher
Swiss Chemical Society
dc.title
New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation
dc.type
Journal Article
ethz.journal.title
Chimia
ethz.journal.volume
70
ethz.journal.issue
4
ethz.journal.abbreviated
Chimia
ethz.pages.start
244
ethz.pages.end
251
ethz.notes
.
ethz.identifier.wos
ethz.identifier.scopus
ethz.identifier.nebis
000000830
ethz.publication.place
Bern
ethz.publication.status
published
ethz.leitzahl
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.::02515 - Laboratorium für Physikalische Chemie / Laboratory of Physical Chemistry::03736 - Reiher, Markus / Reiher, Markus
ethz.leitzahl.certified
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.::02515 - Laboratorium für Physikalische Chemie / Laboratory of Physical Chemistry::03736 - Reiher, Markus / Reiher, Markus
ethz.date.deposited
2017-06-12T05:15:17Z
ethz.source
ECIT
ethz.identifier.importid
imp5936545b629ec36108
ethz.ecitpid
pub:177695
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-18T12:19:05Z
ethz.rosetta.lastUpdated
2018-11-02T23:06:39Z
ethz.rosetta.exportRequired
true
ethz.rosetta.versionExported
true
ethz.COinS
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