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) |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1983 JMS V101 p121.pdf Restricted Access | Restricted Access. | 293.15 kB | Adobe PDF | View/Open Request a copy |
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