...n Advanced Robotics); 施普林格现代物理学丛书(Springer Tracts in Modern Physics); 化学结构和化学键(Structure and Bonding); 应用物理学专题(Topics in Applied Physics); 当代化学专题(Topics in Current Chemistry); 最新遗传学热点(Topics in Current...
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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.
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