The structure and conformation of 3-methylphosphacymantrene

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/3190

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DC Field	Value	Language
dc.contributor.author	Suryaprakash, N.	-
dc.contributor.author	Kunwar, A.C.	-
dc.contributor.author	Khetrapal, C.L.	-
dc.date.accessioned	2007-06-28T08:19:34Z	-
dc.date.available	2007-06-28T08:19:34Z	-
dc.date.issued	1984-10	-
dc.identifier.citation	Journal of Organometallic Chemistry, 1984, Vol.275, p53-56	en
dc.identifier.issn	0022-328X	-
dc.identifier.uri	http://hdl.handle.net/2289/3190	-
dc.description	Restricted Access.	en
dc.description.abstract	The proton NMR spectrum of 3-methylphosphacymantrene in a nematic solvent has been interpreted in terms of the molecular structure and conformation. The preferred conformation of the molecule appears to be the one where a C---H bond of the methyl group is perpendicular to the ring plane. The results are in accord with the bond polarisation hypothesis.	en
dc.format.extent	224048 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)80577-X	en
dc.rights	1984 Elsevier B.V.	en
dc.title	The structure and conformation of 3-methylphosphacymantrene	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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