scholarly journals Correlation between the Chemical Reactivity and the Unpaired Electron Distribution of Anion Radicals

1968 ◽  
Vol 41 (2) ◽  
pp. 444-450 ◽  
Author(s):  
Kazuhiro Maruyama ◽  
Tetsuo Otsuki
1986 ◽  
Vol 30 (S20) ◽  
pp. 521-527 ◽  
Author(s):  
Mati M. Karelson ◽  
Alan R. Katritzky ◽  
Michael C. Zerner

1975 ◽  
Vol 79 (16) ◽  
pp. 1685-1689 ◽  
Author(s):  
Gerald R. Stevenson ◽  
Maritza Colon ◽  
Ignacio Ocasio ◽  
Jesus G. Concepcion ◽  
Arthur McB. Block

1962 ◽  
Vol 84 (21) ◽  
pp. 4100-4106 ◽  
Author(s):  
D. R. Eaton ◽  
A. D. Josey ◽  
R. E. Benson ◽  
W. D. Phillips ◽  
T. L. Cairns

1973 ◽  
Vol 4 (29) ◽  
pp. no-no
Author(s):  
J. LINDSAY DUNCAN ◽  
ALEXANDER R. FORRESTER ◽  
GORDON MCCONNACHIE ◽  
PETER D. MALLINSON

1967 ◽  
Vol 89 (16) ◽  
pp. 4040-4050 ◽  
Author(s):  
Donald R. Eaton ◽  
Alden D. Josey ◽  
Richard Edward. Benson

1979 ◽  
Vol 44 (3) ◽  
pp. 762-772 ◽  
Author(s):  
Andrej Staško ◽  
Peter Pelikán ◽  
František Tomanovič ◽  
Viliam Pätoprstý

Furfural and its derivatives are reduced reversibly to the corresponding anion radicals during polarography in dimethylformamide. These radicals have been studied by ESR, and analysis of their spectra has been carried out. The calculated splitting constants and half-wave potentials (INDO method) agree well with the experiment. The maximum spin density of the unpaired electron has been found for the aldehydic proton of the furfural anion (aH = 1.01 mT), the values for the remaining protons of furane ring being smaller (aH3 = 0.115 mT, aH4 = 0.49 mT, and aH5 = 0.64 mT). Introduction of nitro group in 5 position of furfural results in a marked shift of spin density of the nitrogen atom (aN = 0.533 mT) and decrease of density at the aldehydic proton (aH = 0.334 mT). Chenges of half-wave potentials of the individual furfural derivatives correlate well with changes in the respective Hammett constants of the substituents.


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