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dc.contributor.authorBlom, R.
dc.contributor.authorRypdal, K.
dc.contributor.authorMena Montoro, Miguel 
dc.contributor.authorRoyo Gracia, Pascual 
dc.contributor.authorSerrano Roche, Ricardo
dc.date.accessioned2009-11-06T09:06:48Z
dc.date.available2009-11-06T09:06:48Z
dc.date.issued1990
dc.identifier.bibliographicCitationJournal of Organometallic Chemistry, 1990, v.391, n.1, p.47-51en
dc.identifier.issn0022-328X
dc.identifier.urihttp://hdl.handle.net/10017/4633
dc.description.abstractThe thermal average molecular structure of Me3TiCp★ has been determined by gas phase electron diffraction (GED). The GED data are consistent with a molecular model in which the TiMe3 fragment has C3v symmetry and the TiCp★ fragment has C5v symmetry. No static tilt of the methyl groups attached to titanium can be detected, although a flattening of the methyl groups with Ti-C-H 103.8(1.2)° is obtained. The Ti-C(Me) bond distance is 210.7(5) pm, and the Ti-C(Cp★) distance 238.0(5) pm.en
dc.description.sponsorshipNorwegian Research Council for Science and Humanitiesen
dc.description.sponsorshipVISTA programen
dc.format.mimetypeapplication/pdfen
dc.language.isoengen
dc.publisherElsevieren
dc.rights© Elsevier, 1990en
dc.subjectGas phase electron diffractionen
dc.subjectGEDen
dc.subjectMethyl groupsen
dc.titleThe molecular structure of Me3TiCp* in the gas phaseen
dc.typeinfo:eu-repo/semantics/articleen
dc.subject.ecienciaCienciaes_ES
dc.subject.ecienciaQuímica inorgánicaes_ES
dc.subject.ecienciaScienceen
dc.subject.ecienciaChemistry, inorganicen
dc.contributor.affiliationUniversidad de Alcalá. Departamento de Química Inorgánica
dc.relation.publisherversionhttp://dx.doi.org/10.1016/0022-328X(90)80155-S
dc.type.versioninfo:eu-repo/semantics/publishedVersionen
dc.identifier.doi10.1016/0022-328X(90)80155-S
dc.rights.accessRightsinfo:eu-repo/semantics/openAccessen


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