ISSN:
1573-9171
Keywords:
OK α spectra
;
MNDO calculations
;
pentafluorobenzene derivatives
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract The OK α spectra have been obtained for several pentafluorobenzene derivatives, using acetone as a reference molecule. The MNDO calculations have been performed for all the compounds under study, and simulated spectra have been plotted. The π-interaction between the carbonyl group and the pentafluorophenyl ring has been shown to occur mostly in the system of inner molecular orbitals.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00697074
Permalink