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Structural and theoretical studies of ortho-substituted triphenylphosphane ligands and their rhodium(I) complexes

Tietueen suppeat tiedot
dc.contributor.authorSuomalainen, Pekka
dc.contributor.authorJääskeläinen, Sirpa
dc.contributor.authorHaukka, Matti
dc.contributor.authorLaitinen, Riitta
dc.contributor.authorPursiainen, Jouni
dc.contributor.authorPakkanen, Tapani A.
dc.contributor.otherUniversity of Joensuu, Department of Chemistry-
dc.contributor.otherUniversity of Oulu, Department of Chemistry-
dc.date.accessioned2016-09-09T10:24:22Z
dc.date.accessioned2025-05-29T07:20:37Z
dc.date.available2016-09-09T10:24:22Z
dc.date.issued2000
dc.formatSekä painettu, että verkkojulkaisu-
dc.format.bitstreamfalse
dc.format.pagerange2607-2613-
dc.identifier.elss1099-0682-
dc.identifier.olddbid478939
dc.identifier.oldhandle10024/537165
dc.identifier.urihttps://jukuri.luke.fi/handle/11111/62798
dc.language.isoeng-
dc.lukeperson11735-
dc.okm.corporatecopublicationei-
dc.okm.discipline116 Kemia-
dc.okm.internationalcopublicationei-
dc.okm.openaccess0 = Ei vastausta-
dc.okm.selfarchivedei-
dc.publisherWiley Blackwell-
dc.publisher.countrygb-
dc.publisher.placeChichester-
dc.relation.doi10.1002/1099-0682(200012)2000:12<2607-
dc.relation.ispartofseriesEuropean Journal of Inorganic Chemistry-
dc.relation.issn1434-1948-
dc.relation.numberinseries12-
dc.relation.volume2000-
dc.source.identifierhttps://jukuri.luke.fi/handle/10024/537165
dc.subject.keywordstructure elucidation-
dc.subject.keywordP ligands-
dc.subject.keywordrhodium-
dc.subject.keywordmolecular modeling-
dc.titleStructural and theoretical studies of ortho-substituted triphenylphosphane ligands and their rhodium(I) complexes-
dc.type.okmfi=A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä|sv=A1 Originalartikel i en vetenskaplig tidskrift|en=A1 Journal article (refereed), original research|-

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