Investigations of the EPR and Optical Spectra for VO2+ in C3H7NO2 Powders

被引：5
作者：
Wei, Q. [1 ]
机构：
[1] Xidian Univ, Dept Phys, Xian 710071, Peoples R China
来源：
ACTA PHYSICA POLONICA A | 2010年 / 117卷 / 06期
关键词：
ELECTRON-PARAMAGNETIC-RES; SINGLE-CRYSTALS; OXALATE MONOHYDRATE; 3D(3) IONS; ABSORPTION; SYMMETRY; SYSTEM; SITES;
D O I：
10.12693/APhysPolA.117.962
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
The EPR and optical spectra for VO2+ in C3H7NO2 powders are calculated from complete diagonalization method and perturbation theory method, respectively. The calculated results are in good agreement with observed values. The negative signs of hyperfine structure constants A(parallel to) and A(perpendicular to) for VO2+ in C3H7NO2 powders are also suggested from the calculations.
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收藏
页码：962 / 964
页数：3
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