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Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/3222

Title: The influence of bond-polarisations on the molecular structures of halo-fluorobenzenes
Authors: Suryaprakash, N.
Kunwar, A.C.
Khetrapal, C.L.
Issue Date: 1983
Publisher: Elsevier Science Ltd
Citation: Journal of Molecular Structure, 1983, Vol.101, p121-125
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
Description: Restricted Access.
URI: http://hdl.handle.net/2289/3222
ISSN: 0022-2860
Copyright: 1983 Elsevier Science Ltd
Appears in Collections:Research Papers (SCM)

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