四方晶系
配位场理论
离子
吸收光谱法
吸收(声学)
化学
对称(几何)
谱线
失真(音乐)
联轴节(管道)
结晶学
领域(数学)
立方晶系
分子物理学
凝聚态物理
材料科学
晶体结构
物理
光学
几何学
量子力学
数学
有机化学
冶金
光电子学
放大器
纯数学
CMOS芯片
摘要
The fine-line absorption spectra of the Mn2+ ion in MnCl2·6NH3, MnCl2·2H2O, nNH4Cl·MnCl2·2H2O, and KCl·MnCl2·2H2O have been measured at low temperatures. The ion lies at a site of cubic symmetry in the amine and approximate tetragonal symmetry in the hydrates. A cubic ligand field calculation has been made for the d5 configuration which includes spin—orbit coupling and with it level splittings and doublet intensities are discussed. The calculations were further extended to include a tetragonal distortion and were then able to reproduce reasonably well the fine structure in the 4T2 level of the hydrates observed at 27 000 cm−1.
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