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dc.contributor.author
Husch, Tamara
dc.contributor.author
Vaucher, Alain C.
dc.contributor.author
Reiher, Markus
dc.date.accessioned
2019-01-07T14:41:01Z
dc.date.available
2019-01-07T14:41:01Z
dc.date.issued
2018-12-15
dc.identifier.issn
0020-7608
dc.identifier.issn
1097-461X
dc.identifier.other
10.1002/qua.25799
en_US
dc.identifier.uri
http://hdl.handle.net/20.500.11850/314096
dc.language.iso
en
en_US
dc.publisher
Wiley-Blackwell
en_US
dc.subject
NDDO approximation
en_US
dc.subject
semi-empirical methods
en_US
dc.title
Semiempirical molecular orbital models based on the neglect of diatomic differential overlap approximation
en_US
dc.type
Review Article
dc.date.published
2018-10-24
ethz.journal.title
International journal of quantum chemistry
ethz.journal.volume
118
en_US
ethz.journal.issue
24
en_US
ethz.pages.start
e25799
en_US
ethz.size
33 p.
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
en_US
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
en_US
ethz.date.deposited
2018-08-13T13:23:43Z
ethz.source
WOS
ethz.source
FORM
ethz.eth
yes
en_US
ethz.availability
Metadata only
en_US
ethz.rosetta.installDate
2019-01-07T14:41:22Z
ethz.rosetta.lastUpdated
2019-01-07T14:41:22Z
ethz.rosetta.exportRequired
false
ethz.rosetta.versionExported
true
dc.identifier.olduri
http://hdl.handle.net/20.500.11850/313447
dc.identifier.olduri
http://hdl.handle.net/20.500.11850/282269
ethz.COinS
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