The structure of the proton skeleton in 1,3-butadieneiron Tricarbonyl as determined from the NMR spectra of oriented molecules

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DC Field	Value	Language
dc.contributor.author	Diehl, P.	-
dc.contributor.author	Kunwar, A.C.	-
dc.contributor.author	Zimmermann, H.	-
dc.date.accessioned	2007-06-28T08:18:55Z	-
dc.date.available	2007-06-28T08:18:55Z	-
dc.date.issued	1977-08	-
dc.identifier.citation	Journal of Organometallic Chemistry, 1977, Vol.135, p205-208	en
dc.identifier.issn	0022-328X	-
dc.identifier.uri	http://hdl.handle.net/2289/3189	-
dc.description	Restricted Access.	en
dc.description.abstract	1H NMR spectra of 1,3-butadieneiron tricarbonyl oriented in a nematic liquid crystal solvent have been analysed and used to derive the structure of the proton skeleton, which is found to be non-planar. The distance of the anti protons from the plane defined by the remaining four protons is 0.77 ± 0.06 ±.	en
dc.format.extent	307469 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/S0022-328X(00)80861-X	en
dc.rights	1977 Elsevier B.V.	en
dc.title	The structure of the proton skeleton in 1,3-butadieneiron Tricarbonyl as determined from the NMR spectra of oriented molecules	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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