This paper analyzes shell electron pair repulsion theory , valence-bond theory and molecular orbital theory on molecular structure of noble gas compounds.
对稀有气体化合物的分子结构分别用“价层电子对互斥理论”、“价键理论”和“分子轨道理论”进行了分析处理。
In the valence bond treatment, explicit recourse is made to classical, localized bond structure.
价键法明显依赖经典的定域结构。
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