Lattice vibrations and the force field of K2PtCl4, K2PdCl4 and K2PtCl4

J. Hiraishi, T. Shimanouchi
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引用次数: 57

Abstract

The far infra-red spectra of K2PtCl4, K2PdCl4 and K2PtCl6 have been measured in the frequency region from 500 to 600 cm−1 and a normal co-ordinate treatment has been made for these compounds on considering the lattice vibrations. It has been shown that the modified Urey-Bradley force field is adequate for K2PtCl4. The potential functions between K+ ion and Cl atom has been discussed.

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K2PtCl4、K2PdCl4和K2PtCl4的晶格振动和力场
测量了K2PtCl4、K2PdCl4和K2PtCl6在500 ~ 600 cm−1频率范围内的远红外光谱,并对这些化合物的晶格振动进行了正坐标处理。结果表明,改进后的Urey-Bradley力场对于K2PtCl4是足够的。讨论了K+离子与Cl原子之间的势函数。
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