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dc.contributor.author
Stein, Christopher J.
dc.contributor.author
Reiher, Markus
dc.date.accessioned
2019-10-01T09:51:07Z
dc.date.available
2019-09-30T17:09:29Z
dc.date.available
2019-10-01T09:51:07Z
dc.date.issued
2019-09-30
dc.identifier.issn
0192-8651
dc.identifier.issn
1096-987X
dc.identifier.other
10.1002/jcc.25869
en_US
dc.identifier.uri
http://hdl.handle.net/20.500.11850/367385
dc.language.iso
en
en_US
dc.publisher
Wiley
en_US
dc.subject
quantum chemical calculations
en_US
dc.subject
ab initio calculations
en_US
dc.subject
CASSCF
en_US
dc.title
AUTOCAS: A Program for Fully Automated Multiconfigurational Calculations
en_US
dc.type
Journal Article
dc.date.published
2019-06-07
ethz.journal.title
Journal of Computational Chemistry
ethz.journal.volume
40
en_US
ethz.journal.issue
25
en_US
ethz.journal.abbreviated
J Comput Chem
ethz.pages.start
2216
en_US
ethz.pages.end
2226
en_US
ethz.identifier.wos
ethz.publication.place
New York, NY
en_US
ethz.publication.status
published
en_US
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
2019-09-30T17:09:36Z
ethz.source
WOS
ethz.eth
yes
en_US
ethz.availability
Metadata only
en_US
ethz.rosetta.installDate
2019-10-01T09:51:22Z
ethz.rosetta.lastUpdated
2021-02-15T06:05:09Z
ethz.rosetta.versionExported
true
ethz.COinS
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