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。
An approach based on the graph theory is used to study the relationship between molar refractions of silane and its molecular structure for the first time in this paper.
本文首次用图论方法探讨了硅烷的摩尔折射度与其分子结构之间的关系，提出一个结构基础明确的定量关系。
Impact of composition upon the cold flow properties for biodiesel was investigated by molecular structure, solution crystallization theory and similarity-intermiscibility theory.
在分析生物柴油分子结构的基础上，应用色-质联用仪、低温性能测试仪、溶液结晶原理和相似相溶原理研究生物柴油的低温流动性。
VB theory and molecular orbital (mo) theory are the two most influential quantum-mechanical theories of chemical structure and nature of the chemical bond nowadays.
VB理论和分子轨道(MO)理论是当今说明化学结构和化学键本质的最有影响的量子力学理论。
VB theory and molecular orbital (mo) theory are the two most influential quantum-mechanical theories of chemical structure and nature of the chemical bond nowadays.
VB理论和分子轨道(MO)理论是当今说明化学结构和化学键本质的最有影响的量子力学理论。
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