首页> 外文期刊>Journal of the American Chemical Society >INVESTIGATIONS OF P4O6SN (N=1-4) BY X-RAY ABSORPTION SPECTROSCOPY AT THE P AND S K-EDGES
【24h】

INVESTIGATIONS OF P4O6SN (N=1-4) BY X-RAY ABSORPTION SPECTROSCOPY AT THE P AND S K-EDGES

机译:P和S K边缘X射线吸收光谱法研究P4O6SN(N = 1-4)

获取原文
获取原文并翻译 | 示例
           

摘要

X-ray absorption spectra at the P and S K-edges are reported for the molecules P2O6Sn (n = 1-4) in the gas phase. The X-ray absorption near edge structure (XANES) region is shown to be very sensitive to be valency of the excited phosphorus atom. P4O6 and (C6H5O)(3)PS are used as reference compounds corresponding to the different chemical environments of the phosphorus in the investigated phosphorus oxide sulfides. The XANES spectra of the phosphorus oxide sulfides can be represented by a superposition of the P4O6 and (C6H5O)(3) PS spectra. Using XANES as a fingerprint method, the single lines in the XANES region are assigned to molecular fragments. The results are compared with MS X alpha calculations of the PO3S cluster, which is assumed to contain all the interactions that are relevant for the P(V) portion in the molecules.
机译:报告了气相中P2O6Sn(n = 1-4)分子在P和S K边缘的X射线吸收光谱。 X射线吸收近边缘结构(XANES)区域显示出对激发的磷原子的化合价非常敏感。 P4O6和(C6H5O)(3)PS用作参考化合物,对应于所研究的氧化磷硫化物中磷的不同化学环境。氧化磷硫化物的XANES光谱可以由P4O6和(C6H5O)(3)PS光谱的叠加表示。使用XANES作为指纹方法,将XANES区域中的单行分配给分子片段。将结果与PO3S簇的MS X alpha计算进行比较,假定该PO3S簇包含与分子中P(V)部分相关的所有相互作用。

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