ESR studies of redox-active PMNT-PEG-PMNT polymer

被引：10

作者：

Bednarowicz, M. ^{[1
]}

Dobosz, B. ^{[1
]}

Krzyminiewski, R. ^{[1
]}

Halupka-Bryl, M. ^{[1
]}

Deptula, T. ^{[1
]}

Nagasaki, Y. ^{[2
,3
,4
]}

机构：

[1] Adam Mickiewicz Univ, Dept Phys, NanoBioMed Ctr, Med Phys Div, PL-61614 Poznan, Poland

[2] Univ Tsukuba, Grad Sch Pure & Appl Sci, Dept Mat Sci, Tsukuba, Ibaraki 3058573, Japan

[3] Univ Tsukuba, Grad Sch Comprehens Human Sci, Masters Sch Med Sci, Tsukuba, Ibaraki 3058575, Japan

[4] Univ Tsukuba, Natl Inst Mat Sci, Int Ctr Mat Nanoarchitecton WPI MANA, Satellite Lab, Tsukuba, Ibaraki 3058573, Japan

来源：

MATERIALS CHEMISTRY AND PHYSICS | 2015年 / 161卷

关键词：

Electron paramagnetic resonance (EPR); Polymers; Crystal structure; Computer modelling and simulation; ANTIOXIDANT PROPERTIES; NANOPARTICLES; SPECTRA; ENHANCEMENT; RESOLUTION; NITROXIDE; RESONANCE; RADICALS; DYNAMICS; EPR;

D O I：

10.1016/j.matchemphys.2015.05.045

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The paper presents the electron spin resonance (ESR) measurements of nitroxide radical-containing PMNT-PEG-PMNT triblock copolymer in different solvents: water, dimethyl formamide (DMF) and chloroform. Temperature dependence of electron spin resonance spectra were measured for each probe and several spectroscopic parameters describing physical properties, such as g-spectroscopic splitting factor value, resonance field (H-r), peak-to-peak line width (Delta H-pp) and correlation time (tau) were calculated and discussed. For the determination of the parameters characterizing the dynamics of TEMPO radicals in complex spectra the computer resolution enhancement method (CREM) and EasySpin software for ESR spectra simulations were used. (C) 2015 Elsevier B.V. All rights reserved.

引用

页码：250 / 255

页数：6

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