...
首页> 外文期刊>Bulletin of the Korean Chemical Society >Epr Study of the 10-Tungsto-2-vanado(¥3, ¥′)phosphate Anion, [PV(¥3)VW10O40]6-
【24h】

Epr Study of the 10-Tungsto-2-vanado(¥3, ¥′)phosphate Anion, [PV(¥3)VW10O40]6-

机译:10-钨-2-钒(¥ 3,¥′)磷酸根阴离子[PV(¥ 3)VW10O40] 6-的EPr研究

获取原文

摘要

The polycrystalline epr spectrum of α-1,2-[PV(Ⅳ )ⅤW10O40]6- doped into host crystals and its solution spectrum are reported. The solution spectrum consists of fifteen lines, indicating that the unpaired electron is hopping fast between the two vanadium atoms. The polycrystalline spectrum, which consists of three sets of fifteen lines, was analyzed as a spectrum of an I = 7 system and the epr parameters were determined. The spectrum cannot be interpreted by assuming that each line appears at the average magnetic field of two hyperfine lines expected for two uncoupled vanadium atoms.
机译:报道了掺杂到主体晶体中的α-1,2-[PV(Ⅳ)ⅤW10O40] 6-的多晶epr谱及其溶液谱。溶液光谱由15条线组成,表明未配对的电子在两个钒原子之间快速跳跃。分析由三组15条线组成的多晶光谱,作为I = 7系统的光谱,并确定epr参数。不能通过假设每条线出现在两个未耦合的钒原子预期的两条超细线的平均磁场上来解释光谱。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号