The structure of and the internal rotation in N,N-dimethly uraci

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DC Field	Value	Language
dc.contributor.author	Khetrapal, C.L.	-
dc.contributor.author	Kunwar, A.C.	-
dc.date.accessioned	2006-01-04T05:31:55Z	-
dc.date.available	2006-01-04T05:31:55Z	-
dc.date.issued	1984-09	-
dc.identifier.citation	Proceedings of the Indian Academy of Sciences (Chemical Sciences), 1984, Vol. 93, p1215-1220.	en
dc.identifier.issn	0253-4134	-
dc.identifier.uri	http://hdl.handle.net/2289/1074	-
dc.description.abstract	From the proton NMR spectra of N, Ndimethyl uracil oriented in two different nematic solvents, the internal rotation of the methyl groups about the N-C bonds is studied. It has been observed that the preferred conformation of the methyl group having one carbonyl in the vicinity is the one where a C-H bond is in the ring plane pointing towards the carbonyl group. The results are not sensitive to the mode of rotation of the other methyl group. These data are interpreted in terms of the bond polarisations.	en
dc.format.extent	247123 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Indian Academy of Sciences, Bangalore, India.	en
dc.rights	Indian Academy of Sciences, Bangalore, India.	en
dc.subject	NMR	en
dc.subject	N, N-dimethyluracil	en
dc.subject	Order Parameter	en
dc.subject	Oriented molecules	en
dc.title	The structure of and the internal rotation in N,N-dimethly uraci	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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