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首页> 外文期刊>International Journal of Quantum Chemistry >Sc-Sc bonding in the new ternary phosphide ScNiP
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Sc-Sc bonding in the new ternary phosphide ScNiP

机译:新型三元磷化物ScNiP中的Sc-Sc键

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摘要

The new phosphide ScNip can be synthesized by are-melting of ScP and Ni, or by are-melting of Sc with NiP. The lattice Synthesis constants, as obtained from the bulk sample, are a = 6.3343(8) Angstrom b = 3.7375(7) Angstrom, c = 7.0917(8), and V = 167.89(4) Angstrom(3). ScNiP crystallizes in the Co2Si structure type. Although one might assign the trivalent state to Sc, corresponding to a formal ionic formula of SC3+Ni+/-0P3-, the structure of ScNiP contains Sc-Sc bonds and shows weak metallic properties, as expected based on extended Huckel calculations, (C) 1998 Academic Press. [References: 14]
机译:新的磷化物ScNip可以通过ScP和Ni的熔融或通过Sc和NiP的熔融而合成。从整体样品中获得的晶格合成常数为a = 6.3343(8)埃b = 3.7375(7)埃,c = 7.0917(8)和V = 167.89(4)埃(3)。 ScNiP结晶为Co2Si结构类型。尽管可能将三价态赋予Sc,这对应于SC3 + Ni +/- 0P3-的形式离子式,但ScNiP的结构包含Sc-Sc键并显示出较弱的金属性能,这是基于扩展的Huckel计算所预期的(C )1998年学术出版社。 [参考:14]

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