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dc.contributor.author
Kreitmeir, Markus
dc.contributor.author
Bertagnolli, Helmut
dc.contributor.author
Mortensen, Jens J.
dc.contributor.author
Parrinello, Michele
dc.date.accessioned
2019-05-14T10:34:21Z
dc.date.available
2017-06-10T10:06:04Z
dc.date.available
2019-05-14T10:34:21Z
dc.date.issued
2003
dc.identifier.issn
0021-9606
dc.identifier.issn
1089-7690
dc.identifier.other
10.1063/1.1539045
en_US
dc.identifier.uri
http://hdl.handle.net/20.500.11850/57149
dc.language.iso
en
en_US
dc.publisher
American Institute of Physics
en_US
dc.title
Ab initio molecular dynamics simulation of hydrogen fluoride at several thermodynamic states
en_US
dc.type
Journal Article
dc.date.published
2003-11-04
ethz.journal.title
The Journal of Chemical Physics
ethz.journal.volume
118
en_US
ethz.journal.issue
8
en_US
ethz.journal.abbreviated
J. chem. phys.
ethz.pages.start
3639
en_US
ethz.pages.end
3645
en_US
ethz.identifier.wos
ethz.identifier.nebis
000049290
ethz.publication.place
Melville, NY
en_US
ethz.publication.status
published
en_US
ethz.date.deposited
2017-06-10T10:06:11Z
ethz.source
ECIT
ethz.identifier.importid
imp59364fe1c212f67952
ethz.ecitpid
pub:91548
ethz.eth
yes
en_US
ethz.availability
Metadata only
en_US
ethz.rosetta.installDate
2017-07-13T12:04:37Z
ethz.rosetta.lastUpdated
2019-05-14T10:34:37Z
ethz.rosetta.exportRequired
false
ethz.rosetta.versionExported
true
ethz.COinS
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