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dc.contributor.author
Horny, L.
dc.contributor.author
Schaefer, H. F.
dc.contributor.author
Unlu, F.
dc.contributor.author
Willeke, M.
dc.date.accessioned
2017-06-10T21:37:36Z
dc.date.available
2017-06-10T21:37:36Z
dc.date.issued
2013
dc.identifier.issn
0026-8976
dc.identifier.issn
1362-3028
dc.identifier.other
10.1080/00268976.2013.806684
dc.identifier.uri
http://hdl.handle.net/20.500.11850/72004
dc.language.iso
en
dc.publisher
Taylor & Francis
dc.subject
Cyclopropene
dc.subject
Cyclopropene radical cation
dc.subject
C3H+center dot
dc.subject
(4)
dc.subject
Ionisation potential
dc.subject
Vibrational frequencies
dc.subject
Transition states
dc.subject
Tunnelling splitting
dc.subject
Potential energy surface
dc.subject
Excitation energies
dc.subject
Ccsd(t)
dc.subject
Correlation consistent basis sets
dc.title
Theoretical investigation of the cyclopropene radical cation c-C3H+center dot (4)
dc.type
Journal Article
ethz.title.subtitle
Structure, energetics and spectroscopic properties
ethz.journal.title
Molecular Physics
ethz.journal.volume
111
ethz.journal.issue
14-15
ethz.journal.abbreviated
Mol Phys
ethz.pages.start
2306
ethz.pages.end
2313
ethz.notes
Received 1 March 2013, Accepted 9 May 2013, Published online 17 June 2013.
ethz.identifier.wos
ethz.identifier.nebis
000051154
ethz.publication.place
London
ethz.publication.status
published
ethz.leitzahl
03209 - Quack, Martin
ethz.leitzahl.certified
03209 - Quack, Martin
ethz.date.deposited
2017-06-10T21:41:34Z
ethz.source
ECIT
ethz.identifier.importid
imp593651034b76d92162
ethz.ecitpid
pub:114159
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-26T19:03:09Z
ethz.rosetta.lastUpdated
2017-11-01T08:02:53Z
ethz.rosetta.versionExported
true
ethz.COinS
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