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.
本文用量子化学从头计算方法研究了1-苯基杂氮硅三环的电子结构和化学键。
The structure and chemical bonds of 1-Fluorosiltrane have been studied by ab initio method.
在内部化学结构上，没有观察到两种载体的化学键结合和特殊晶体结构的形成。
No new chemical bond and special crystal structures were observed according to their chemical structures.
在内部化学结构上，没有观察到两种载体的化学键结合和特殊晶体结构的形成。
No new chemical bond and special crystal structures were observed according to their chemical structures.
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