π-Donor Substituent Effects on Calculated Structures, Spin Properties, and Vibrations of Radical Anions ofp-Chloranil,p-Fluoranil, andp-Benzoquinone

1997 ◽  
Vol 101 (44) ◽  
pp. 8351-8359 ◽  
Author(s):  
Scott E. Boesch ◽  
Ralph A. Wheeler
1993 ◽  
Vol 34 (26) ◽  
pp. 4223-4226 ◽  
Author(s):  
Masaaki Mishima ◽  
Chul Huh ◽  
Hirotaka Nakamura ◽  
Mizue Fujio ◽  
Yuho Tsuno

1978 ◽  
Vol 33 (11) ◽  
pp. 1223-1226 ◽  
Author(s):  
Hans Bock ◽  
Wolfgang Kaim ◽  
Holger Tesmann

Abstract Novel radical anions of trimethylstannyl substituted naphthalenes and their ESR spectra are reported. Both 119 Sn and 117 Sn coupling can be assigned unequivocally. The perturbation of π systems by R3X substituents of group IV b elements X = C, Si, Ge, Sn and Pb is discussed with respect to photoelectron ionization potentials, charge transfer excitations, half-wave reduction potentials and ESR spin distribution.


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