Signs of the hyperfine interaction constants and the spin densities in phenoxyl radicals

1967 ◽  
Vol 8 (1) ◽  
pp. 26-28
Author(s):  
A. M. Vasserman ◽  
A. L. Buchachenko
1969 ◽  
Vol 24 (12) ◽  
pp. 1980-1988 ◽  
Author(s):  
J.P. Colpa ◽  
P. H. H. Fischer

The relation between the fluorine hyperfine splittings in about 20 fluorine substituted aromatic radicals and the π spin densities calculated according to McLachlans method is analysed with an expression of the type aF = QFFF ρπFF + QFCC ρπCC + (QFFC + QFFC) ρπFC . For the Q factors the following values are obtained: QFFF =931 gauss; QFCC =86.6 gauss and (QFFC + QFFC) =345 gauss. Two simpler expressions with one and two parameters respectively are also tested. A theoretical estimate is made for the values of the Q factors and the results are compared with the values obtained semi-empirically.


1968 ◽  
Vol 23 (11) ◽  
pp. 1740-1746
Author(s):  
P. Ehret ◽  
H. C. Wolf

ENDOR-measurements of the photo-excited triplet state of naphthalene, 1-monodeutero-naphthalene and 1,4-dideutero-naphthalene in durene at 4.2°K are reported. The hyperfine interaction constants of α- and β-protons and α-deuterons, the corresponding spin densities and the axis of the hyperfine tensor are determined. A doublet splitting of all ENDOR lines indicates the existence of four (instead of two) inequivalent sites for naphthalene molecules in the durene matrix.


1978 ◽  
Vol 39 (C6) ◽  
pp. C6-367-C6-368 ◽  
Author(s):  
C. W. Kimball ◽  
van Landuyt ◽  
C. Barnett ◽  
G. K. Shenoy ◽  
B. D. Dunlap ◽  
...  

1983 ◽  
Vol 16 (1-4) ◽  
pp. 901-906 ◽  
Author(s):  
H. Barfuß ◽  
G. Böhnlein ◽  
F. Gubitz ◽  
W. Kreische ◽  
B. Röseler

1980 ◽  
Vol 37 (2) ◽  
pp. 195-204 ◽  
Author(s):  
D. Van Ormondt ◽  
K.V. Reddy ◽  
M.A. Van Ast ◽  
H.W. Den Hartog ◽  
E.J. Bijvank

Sign in / Sign up

Export Citation Format

Share Document