The influence of bond-polarisations on the molecular structures of halo-fluorobenzenes

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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	2007-07-09T06:49:47Z	-
dc.date.available	2007-07-09T06:49:47Z	-
dc.date.issued	1983	-
dc.identifier.citation	Journal of Molecular Structure, 1983, Vol.101, p121-125	en
dc.identifier.issn	0022-2860	-
dc.identifier.uri	http://hdl.handle.net/2289/3222	-
dc.description	Restricted Access.	en
dc.description.abstract	From the proton NMR spectra of oriented m-chloro- and m-iodo-fluorobenzenes, relative interproton and proton-fluorine distance-s have been obtained- A study of both the systems in two different liquid crystal solvents indicates negligible anisotropic contributions to the indirect spin-pin couplings and negligible solvent solute effects on the internuclear distances. The geometrical data derived have been interpreted in terms of polarisation of the C--H and the C--halogan bonds	en
dc.format.extent	300190 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Elsevier Science Ltd	en
dc.rights	1983 Elsevier Science Ltd	en
dc.title	The influence of bond-polarisations on the molecular structures of halo-fluorobenzenes	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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