EPR study of gamma-irradiated 2-Bromo-4′-methoxyacetophenone single crystals

被引:2
作者
Tasdemir, Halil Ugur [1 ]
Turkkan, Ercan [1 ]
Sayin, Ulku [2 ,3 ]
Ozmen, Ayhan [2 ,3 ]
机构
[1] Necmettin Erbakan Unv, Dept Phys, A Kelesoglu Educ Fac, Konya, Turkey
[2] Selcuk Unv, Dept Phys, Fac Sci, Konya, Turkey
[3] Selcuk Unv, Adv Technol Res & Applicat Ctr, Konya, Turkey
来源
RADIATION EFFECTS AND DEFECTS IN SOLIDS | 2016年 / 171卷 / 3-4期
关键词
Electron paramagnetic resonance (EPR); density functional theory (DFT); 2-Bromo-4 '-methoxyacetophenone; gamma irradiation; single crystal; ELECTRON-PARAMAGNETIC-RESONANCE; DENSITY-FUNCTIONAL THEORY; SPIN-RESONANCE; L-GLUTAMINE; RADICALS; ACID; ACETOPHENONE; SPECTRA;
D O I
10.1080/10420150.2016.1170017
中图分类号
TL [原子能技术]; O571 [原子核物理学];
学科分类号
0827 ; 082701 ;
摘要
The gamma-irradiated single crystals of 2-Bromo-4'-methoxyacetophenone (2B4MA) were investigated using electron paramagnetic resonance (EPR) technique. Density-functional theory calculations were employed to investigate and identify the radicals that have been assumed to be formed upon irradiation of 2B4MA single crystals. The EPR spectra of 2B4MA were recorded at different orientations in the magnetic field at room temperature. Taking into account the chemical structure and experimental spectra of irradiated single crystal of 2B4MA, it was assumed that at least two different radicals were produced in the sample. Following this assumption, six possible radicals were modeled and EPR parameters were calculated by using the DFT, B3LYP/6-311+G(d), for the modeled radicals individually. The calculated hyperfine coupling constants and g-tensors were used as initial values for simulation studies. The three crystallographic axes on the simulated spectra were well matched with experimental spectra for the two modeled radicals. Thus, we identified the R1 type radical and R4 type radical as paramagnetic species produced in gamma-irradiated 2B4MA.
引用
收藏
页码:214 / 222
页数:9
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