EPR parameters of L-α-alanine radicals in aqueous solution: a first-principles study

被引:3
作者
Janbazi, Mehdi [1 ]
Azar, Yavar T. [2 ]
Ziaie, Farhood [1 ]
机构
[1] Nucl Sci & Technol Res Inst, Radiat Applicat Res Sch, Tehran, Iran
[2] Nucl Sci & Technol Res Inst, Phys & Accelerator Res Sch, Tehran, Iran
关键词
EPR spectroscopy; density functional theory; alanine; radical; g-tensor; hyperfine coupling constant; DENSITY-FUNCTIONAL THEORY; ELECTRON-SPIN-RESONANCE; ORDER REGULAR APPROXIMATION; HYPERFINE-COUPLING TENSORS; DOSIMETRY SYSTEM; AMINO-ACIDS; COMPUTATIONAL CHEMISTRY; RADIATION-CHEMISTRY; MAGNETIC-PROPERTIES; ADVANCEMENTS;
D O I
10.1080/00268976.2018.1456684
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
EPR (electron paramagnetic resonance) response for a wide range of possible alanine radicals has been analysed employing quantum chemical methods. The strong correlation between geometry and EPR parameter structure of these radicals has been shown in this research work. Significant solvent effect on EPR parameters has been shown employing both explicit and implicit solvent models. In a relatively good agreement with the experiment, stable conformation of these radicals in acidic and basic conditions was determined, and a new conformation was suggested based on possible proton transfer in the intermediate pH range. The employed methodology along with experimental results may be used for the characterisation of different radiation-induced amino acid radicals. [GRAPHICS] .
引用
收藏
页码:1795 / 1803
页数:9
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