借助于可见光谱的测定，考查了它们在溶液中与碱金属和碱土金属盐等的配位性能。
The complexation properties of them with alkali and alkaline earth metal ions have been investigated by means of visible spectra in solutions.
根据我们的研究结果去设计性能更好的电解质，未来的计算模型，将会超越四面体配位结构。
Based on our results, to design better performing electrolytes, future computational models will need to move beyond tetrahedral coordination structures.
考察了烷氧基链长、配位金属离子和分子空间结构对液晶性能的影响。
The effects of alkoxy chains, metal ions of complexes and molecular space structure on liquid crystal properties have been investigated.
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