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dc.date.accessioned2017-02-10T14:50:23Z
dc.date.available2017-02-10T14:50:23Z
dc.date.created2017-02-07T13:47:41Z
dc.date.issued1992
dc.identifier.citationSamdal, Svein Vilkov, L. V. Volden, H. V. . The Molecular Structure of Ortho and Meta Iodonitrobenzene in the Gaseous State as Determined by the Electron-Diffraction Method. General Trends in the Bond Lengths and STO-3G* Ab Initio Calculations on Iodonitrobenzenes.. Acta Chemica Scandinavica. 1992, 46, 712-719
dc.identifier.urihttp://hdl.handle.net/10852/53810
dc.languageEN
dc.language.isoenen_US
dc.publisherMunksgaard Forlag
dc.titleThe Molecular Structure of Ortho and Meta Iodonitrobenzene in the Gaseous State as Determined by the Electron-Diffraction Method. General Trends in the Bond Lengths and STO-3G* Ab Initio Calculations on Iodonitrobenzenesen_US
dc.typeJournal articleen_US
dc.creator.authorSamdal, Svein
dc.creator.authorVilkov, L. V.
dc.creator.authorVolden, H. V.
cristin.unitcode185,15,12,0
cristin.unitnameKjemisk institutt
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode1
dc.identifier.cristin1447882
dc.identifier.bibliographiccitationinfo:ofi/fmt:kev:mtx:ctx&ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Acta Chemica Scandinavica&rft.volume=46&rft.spage=712&rft.date=1992
dc.identifier.jtitleActa Chemica Scandinavica
dc.identifier.volume46
dc.identifier.startpage712
dc.identifier.endpage719
dc.identifier.urnURN:NBN:no-56981
dc.type.documentTidsskriftartikkelen_US
dc.type.peerreviewedPeer reviewed
dc.source.issn0904-213X
dc.identifier.fulltextFulltext https://www.duo.uio.no/bitstream/handle/10852/53810/2/1992-46-712-719.pdf
dc.type.versionPublishedVersion


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