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dc.contributor.author
Piccini, Giovanni
dc.contributor.author
Alessio, Maristella
dc.contributor.author
Sauer, Joachim
dc.date.accessioned
2017-06-12T05:27:25Z
dc.date.available
2017-06-12T05:27:25Z
dc.date.issued
2016
dc.identifier.issn
1433-7851
dc.identifier.issn
1521-3773
dc.identifier.issn
0570-0833
dc.identifier.other
10.1002/anie.201601534
dc.identifier.uri
http://hdl.handle.net/20.500.11850/116036
dc.language.iso
en
dc.publisher
Wiley
dc.title
Ab Initio Calculation of Rate Constants for Molecule-Surface Reactions with Chemical Accuracy
dc.type
Journal Article
ethz.journal.title
Angewandte Chemie. International Edition
ethz.journal.volume
55
ethz.journal.issue
17
ethz.journal.abbreviated
Angew. Chem. Int. Ed.
ethz.pages.start
5235
ethz.pages.end
5237
ethz.notes
.
ethz.identifier.wos
ethz.identifier.scopus
ethz.identifier.nebis
000033716
ethz.publication.place
Weinheim
ethz.publication.status
published
ethz.date.deposited
2017-06-12T05:34:08Z
ethz.source
ECIT
ethz.identifier.importid
imp5936545ec43f954506
ethz.ecitpid
pub:177885
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-13T18:58:59Z
ethz.rosetta.lastUpdated
2020-02-14T16:51:55Z
ethz.rosetta.versionExported
true
ethz.COinS
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