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dc.contributor.author
Tikhonov, Denis S.
dc.contributor.author
Sharapa, Dmitry I.
dc.contributor.author
Schwabedissen, Jan
dc.contributor.author
Rybkin, Vladimir V.
dc.date.accessioned
2017-06-12T14:03:47Z
dc.date.available
2017-06-12T14:03:47Z
dc.date.issued
2016
dc.identifier.issn
1463-9084
dc.identifier.issn
1463-9076
dc.identifier.other
10.1039/c6cp05849c
dc.identifier.uri
http://hdl.handle.net/20.500.11850/121467
dc.language.iso
en
dc.publisher
Royal Society of Chemistry
dc.title
Application of classical simulations for the computation of vibrational properties of free molecules
dc.type
Journal Article
ethz.journal.title
Physical Chemistry Chemical Physics
ethz.journal.volume
18
ethz.journal.issue
40
ethz.journal.abbreviated
Phys. Chem. Chem. Phys.
ethz.pages.start
28325
ethz.pages.end
28338
ethz.notes
First published online 15 September 2016.
ethz.identifier.wos
ethz.identifier.nebis
010696668
ethz.publication.place
Weinheim
ethz.publication.status
published
ethz.leitzahl
ETH Zürich::00002 - ETH Zürich, direkt::00012 - Lehre und Forschung, direkt::00007 - Departemente, direkt::02160 - Departement Materialwissenschaft / Department of Materials::03947 - VandeVondele, Joost (ehemalig)
ethz.leitzahl.certified
ETH Zürich::00002 - ETH Zürich, direkt::00012 - Lehre und Forschung, direkt::00007 - Departemente, direkt::02160 - Departement Materialwissenschaft / Department of Materials::03947 - VandeVondele, Joost (ehemalig)
ethz.date.deposited
2017-06-12T14:03:56Z
ethz.source
ECIT
ethz.identifier.importid
imp593654c73910599119
ethz.ecitpid
pub:183568
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-26T14:27:11Z
ethz.rosetta.lastUpdated
2019-01-02T06:54:25Z
ethz.rosetta.exportRequired
true
ethz.rosetta.versionExported
true
ethz.COinS
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