Ligand field model for bent (C(2v))d1 metallocene complexes

dc.contributor.author	Pavlík, Ivan
dc.contributor.author	Fiedler, Josef
dc.contributor.author	Vinklárek, Jaromír
dc.contributor.author	Pavlišta, Martin
dc.date.accessioned	2009-03-12T16:12:57Z
dc.date.available	2009-03-12T16:12:57Z
dc.date.issued	2000
dc.identifier	Univerzitní knihovna (studovna)	cze
dc.identifier.issn	1211-5541
dc.identifier.uri	http://hdl.handle.net/10195/32768
dc.description.abstract	Ligand field calculations, excluding spin-orbit soupling, have been carried out for bent d1 metallocene complexes in C2v symmetry. The application of the results to the interpretation of the d-d electronic spectrum of the representative d1 complex vanadocene dichloride is discussed with particular reference to the relative energy of the five d orbitals.	eng
dc.format	p. 25-35	cze
dc.language.iso	eng
dc.publisher	Univerzita Pardubice	cze
dc.relation.ispartof	Scientific papers of the University of Pardubice. Series A, Faculty of Chemical technology. 6 (2000)	eng
dc.rights	open access	eng
dc.subject	ligandy	cze
dc.subject	nelineární systémy	cze
dc.subject	Metalloceny	cze
dc.subject	komplexy	cze
dc.subject	molekulární orbitaly	cze
dc.subject	modely	cze
dc.title	Ligand field model for bent (C(2v))d1 metallocene complexes	eng
dc.type	article	cze
dc.identifier.signature	47333
dc.peerreviewed	yes	eng
dc.publicationstatus	published	eng