Suryaprakash, N and Kunwar, AC and Khetrapal, CL (1983) The influence of bond-polarisation on the molecular structures of halo-fluorobenzenes. In: Journal of Molecular Structure, 101 (2). pp. 121-125.
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Abstract
From the proton NMR spectra of oriented m-chloro- and m-iodo-fluorobenzenes, relative interproton and proton—fluorine distances, have been obtained. A study of both the systems in two different liquid crystal solvents indicates negligible anisotropic contributions to the indirect spin—spin 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 - $halogen bonds
Item Type: | Journal Article |
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Publication: | Journal of Molecular Structure |
Publisher: | Elsevier |
Additional Information: | Copyright of this article belongs to Elsevier |
Department/Centre: | Division of Chemical Sciences > Sophisticated Instruments Facility (Continued as NMR Research Centre) |
Date Deposited: | 03 Apr 2008 |
Last Modified: | 19 Sep 2010 04:44 |
URI: | http://eprints.iisc.ac.in/id/eprint/13559 |
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