Quarterly Journal of the Chemical Society of London, Volume 1 |
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Page 75
... radicals from fluorenone . Experimental values of a for the radical anion in NN - dimethylformamide ; 11 experi- mental values of a , for the radical anion in ethanol ; 15 + experimental values of a , for the hydroxy - substituted radical ...
... radicals from fluorenone . Experimental values of a for the radical anion in NN - dimethylformamide ; 11 experi- mental values of a , for the radical anion in ethanol ; 15 + experimental values of a , for the hydroxy - substituted radical ...
Page 77
... radical is established as an inter- mediate in the reduction process . It is disappointing that spectra of radicals from the amines were not ob- served . Positive identification of such radicals would have been of considerable ...
... radical is established as an inter- mediate in the reduction process . It is disappointing that spectra of radicals from the amines were not ob- served . Positive identification of such radicals would have been of considerable ...
Page 576
... radical ( IVa ) at pH greater than 4 . This is consistent with the corollary to the earlier postu- late that the nitro - anion radical is sufficiently long - lived intrinsically to be able to react with radical ( VI ) in the dark after ...
... radical ( IVa ) at pH greater than 4 . This is consistent with the corollary to the earlier postu- late that the nitro - anion radical is sufficiently long - lived intrinsically to be able to react with radical ( VI ) in the dark after ...
Contents
Physical organic chemistry | 1 |
Topochemistry Part XXX Crystal and molecular structures of chalcone | 11 |
Conformational studies Part I Crystal and molecular structures of cis12dipchlorobenzoyl and cis | 17 |
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acetic acid activation added addition alcohol Amer angle appears aqueous assumed ation atoms base benzene bond bromination calculated carbon carbon tetrachloride Chem chemical Chemistry chloride compared complex compounds concentration conformation containing corresponding coupling crystal dependence derivatives determined difference DISCUSSION effect elimination energy equation error estimated ethanol ether exchange expected experimental experiments Figure formation fraction give given hydrogen increase indicators interaction intermediate involving isomer isotope kinetic measured mechanism method methyl mixture mole molecular molecule observed obtained occurs oxide oxygen parameters Phys plot position possible prepared present proton radical range rate constants ratio reaction reasonable relative reported requires respectively ring shifts shown shows similar sodium solution solvent spectra spectrum structure substituents suggested sulphuric Table temperature transition University values wave yield