本文结合负离子配位多面体理论探讨了枝蔓晶的形成机理。
Furthermore, the growth mechanism has been explored using anion coordination polyhedron theory.
本文讨论了晶体表面结构和负离子配位多面体结晶方位的关系。
The relationship between the crystallographic orientation of anionic coordination polyhedra and the surface structures was discussed in this paper.
还用负离子配位多面体生长基元理论模型分析解释了钠沸石的合成机理。
The forming mechanism of natrolite has been illustrated by electronegative ion polyhedron of coordination growths unit theoretical model.
研究了晶体中负离子配位多面体的结晶方位与晶体结晶形貌之间的关系。
The relations between the morphology and the orientations of the anion coordination polyhedra in the crystals are studied.
同质异构晶体的熔体拉曼谱都显示出相同的孤立负离子配位多面体振动峰。
The Raman spectra of both of isomeric crystal and its melt show the vibration mode of the same isolated anionic coordination polyhedron.
指出了晶体表面结构，显示了负离子配位多面体在晶体生长过程中的结晶轨迹。
It is suggested that the surface structures show the locus formed by the combination of growth units of anionic coordination polyhedra on different surfaces during crystal growth.
运用负离子配位多面体生长基元理论模型，分析了KABO晶体上述生长形态演化的机理。
The mechanism of KABO crystal morphology evolution was analyzed through the growth_units model of anionic coordination-polyhedra.
并初步揭示了许多结构多面体和配位多面体分子具有交错面或由两个多面体交错叠合的性质。
This reveals preliminarily that many structural polyhedra and coordinated polyhedral molecules possess the character of intersecting plane or folding intersection between the …
本文讨论了配位多面体的群重叠积分计算问题，给出了这种群重叠积分的一般形式以及它们满足的一些关系。
The formulation of group overlap integrals in coordination polyhedra is discussed. The basic expressions and some sum relations of group overlap integrals are given.
本文讨论了配位多面体的群重叠积分计算问题，给出了这种群重叠积分的一般形式以及它们满足的一些关系。
The formulation of group overlap integrals in coordination polyhedra is discussed. The basic expressions and some sum relations of group overlap integrals are given.
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