光谱化学序列
- 网络spectrochemical series
光谱化学序列-
这种电子结构与化学键特点被用来阐明铀酰配合物的立体化学性质以及光谱化学序列。
According to these characteristics of both bondings we shed light on the aspects of structure chemistry and spectral chemistry series of uranyl coorperation compounds .
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晶体场理论的主要缺点是忽略了配位原子的价层电子结构特征，因而不能解释光谱化学序列。
The main objection of crystal field theory is that it can not explain spectrochemical order because it ignores the valence shell electronic structural character of the coordination atoms .