1)  complex theory
配位理论
1.
Mechanism of gold dissolution selectively in alkaline thiourea solutions based on complex theory;
基于配位理论的碱性硫脲选择性溶金机理
2)  coordination theory
Werner配位理论
1.
The paper introduced the establishment of Alfred Werner's coordination theory, the process of collecting experimental evidences, and analysed the causes of Werner-J orgensen controversy as well.
本文论述了Werner配位理论的建立和实验证据的收集过程,并分析了Werner与Jrgensen论战的原因。
3)  Coordination
配位
1.
Studies on Coordination and Hydrogen Bond Intermolecular Interaction Using 1D & 2D FTIR Spectroscopy;
红外光谱方法研究分子间配位及氢键相互作用
2.
Preparation of Melamine-Formaldehyde resin/Cu~(2+)-Montmorillonite Nanocomposites by Coordination and Intercalating;
配位插层法制备三聚氰胺-甲醛树脂/Cu~(2+)-蒙脱石纳米复合材料
3.
Synthesis and Space Configuration of Coupling Agent—Coordination Aluminate;
配位性铝酸酯偶联剂的合成及其空间构型研究
4)  Complexation
配位
1.
Research Progress of Metal Complexation by Chitosan and Carboxymethyl Chitosan;
壳聚糖和羧甲基壳聚糖与金属配位的研究进展
2.
Effects of the polyamidoamine dendri mer generation,pHvalue of solutionand reaction ti me to the complexation between Cu2 +,Co2 +and polyamidoamine dendri merwere studiedin this paper.
0的聚酰胺胺(PAMAM)树状大分子,研究了聚酰胺胺树状大分子的代数、溶液的pH值、反应时间对聚酰胺胺树状大分子与Cu2+、Co2+配位作用的影响。
3.
The results showed that AECTS adsorbed Ni(II) mainly by complexation, the experimental data fit well into the Lang- mu.
结果表明:AECTS主要以配位形式吸附Ni(II);AECTS吸附Ni(II)后,结晶度下降、总体上热稳定性变差;Ni(II)对AECTS的主链分解具有明显的催化功能,而空气气氛中对AECTS在500℃附近的分解表现出火焰缓蚀作用。
5)  complexation
配位性能
1.
Its complexation properties with H+, Mg2+, Ca2+, Sr2+, Ba2+and Pb2+ were studied by the UV-vis method in H2O-DMSO mixed solvent.
采用UV-Vis光谱法研究了混合溶剂中冠醚2对H+,Mg2+,Ca2+,Sr2+,Ba2+和Pb2+的光谱响应及配位性能。
6)  coordination intercalation
配位插层
1.
Preparation of polymer/montmorillonite nanocomposites by coordination intercalation polymerization;
配位插层聚合法制备聚合物/蒙脱土纳米复合材料
参考词条
补充资料:维尔钠配位理论

1893年由瑞士化学家维尔纳(wer-ner)提出。其要点是:(1)一些金属的化合价除主价外,还可以有副价。例如在cocl3·4nh3中,钴的主价为3,副价为4,即三个氯离子满足了钴的主价,钴与氨分子的结合使用了副价。(2)络合物分为“内界”和“外界”,内界由中心离子与周围的配位体紧密结合,而外界与内界较易解离。例如cocl3·4nh3可写成[co(nh3)4cl2]cl,内界是[co(nh3)4cl2]+,外界是cl-。(3)副价也指向空间的确定方向。维尔纳的配位理论解释了大量的实验事实,但对“副价”的本质未能给以明确的解释。

说明:补充资料仅用于学习参考,请勿用于其它任何用途。