The conformation of (μ-butatriene)hexacarbonyldiiron complex from proton NMR studies in three nematic phases

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/3177

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DC Field	Value	Language
dc.contributor.author	Arumugam, S.	-
dc.contributor.author	Kunwar, A.C.	-
dc.contributor.author	Khetrapal, C.L.	-
dc.date.accessioned	2007-06-28T08:08:36Z	-
dc.date.available	2007-06-28T08:08:36Z	-
dc.date.issued	1984-04	-
dc.identifier.citation	Journal of Organometallic Chemistry, 1984, Vol.265, p73-76	en
dc.identifier.issn	0022-328X	-
dc.identifier.uri	http://hdl.handle.net/2289/3177	-
dc.description	Restricted Access.	en
dc.description.abstract	Proton NMR spectroscopy in three different liquid crystals has been used to determine two conformational angles of (μ-butatriene)hexacarbonyldiiron complex, namely the angle between the two CH2 planes and the dihedral angle between the two planes containing four carbon atoms of the butatriene moiety. The values are 44 and 46°, respectively. The direct and the indirect geminal HH couplings are shown to be of the same sign in the liquid crystals with positive diamagnetic anisotropy.	en
dc.format.extent	214372 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Elsevier B.V.	en
dc.relation.uri	http://dx.doi.org/10.1016/0022-328X(84)80053-4	en
dc.rights	1984 Elsevier B.V.	en
dc.title	The conformation of (μ-butatriene)hexacarbonyldiiron complex from proton NMR studies in three nematic phases	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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