Coherence transfer and electron T1-, T2-relaxation in nitroxide spin labels

被引:6
|
作者
Marsh, Derek [1 ,2 ]
机构
[1] Max Planck Inst Biophys Chem, D-37070 Gottingen, Germany
[2] Univ Southern Denmark, MEMPHYS Ctr Biomembrane Phys, Campusvej 55, DK-5230 Odense M, Denmark
关键词
EPR; Spin operator; Double commutator; Transverse magnetisation transfer; Dipole-dipole interaction; Dispersion admixture; Longitudinal and transverse relaxation; DIPOLE-DIPOLE INTERACTIONS; LINE-SHAPE CHANGES; LATTICE-RELAXATION RATES; FREE-RADICALS; TRANSLATIONAL DIFFUSION; VISCOUS-LIQUIDS; ESR LINEWIDTHS; EPR-SPECTRA; EXCHANGE; RESONANCE;
D O I
10.1016/j.jmr.2017.02.006
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Abragam's double-commutator spin operator method is used to analyse: 1) electron coherence transfer by intermolecular dipolar interaction between spin-label radicals, and 2) longitudinal and transverse electron spin relaxation by rotational modulation of the Zeeman and nitrogen-hyperfine anisotropies of isolated nitroxide spin labels. Results compatible with earlier treatments by Redfield theory are obtained without specifically evaluating matrix elements. Extension to single-transition operators for isolated nitroxides predicts electron coherence transfer by pseudosecular electron-nuclear dipolar interaction, in the absence of intermolecular dipolar coupling. This explains earlier experimental findings that coherence transfer (specifically dispersion-like distortion of the EPR absorption line shape) does not extrapolate to zero at low concentrations of nitroxide spin labels. (C) 2017 Elsevier Inc. All rights reserved.
引用
收藏
页码:86 / 94
页数:9
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