PROTON HYPERFINE TENSORS IN NITROXIDE RADICALS

被引:10
作者
BRUSTOLON, M
MANIERO, AL
OTTAVIANI, MF
ROMANELLI, M
SEGRE, U
机构
[1] UNIV PADUA,DEPARTIMENTO CHIM PHYS,I-35100 PADUA,ITALY
[2] UNIV BASILICATA POTENZA,DIPARTIMENTO CHIM,POTENZA,ITALY
[3] UNIV FLORENCE,DEPARTIMENTO CHIM,I-50121 FLORENCE,ITALY
关键词
D O I
10.1021/j100380a013
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The proton hyperfme tensors of five nitroxide radicals have been obtained by ENDOR spectroscopy in frozen solution. The spectra are interpreted by computing the dipolar hyperfine interaction and simulating the spectra. EPR spectra in solution of the same radicals have been simulated by taking into account the effects of the proton hyperfine tensors. We have been able to reproduce accurately the line broadening effects of the proton hyperfine structures inside each nitrogen hyperfine component and we have determined the correlation times for the rotational motion. In the case of the radical Tempol, our analysis allows discrimination between the effects due to the protons of the axial and equatorial methyl groups. On the basis of experimental evidence we can attribute the larger isotropic hyperfine coupling constant to the axial methyl protons. The possible use of the present results for interpreting the spectra of other nitroxide radicals is discussed. © 1990 American Chemical Society.
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页码:6589 / 6594
页数:6
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