The relative stabilities of intermediate compounds and titanium monoxide were examined deeply with quantum chemistry, crystal field and chemical bond theory.
运用量子化学、晶体场及化学成键理论，深入分析了中间化合物及一氧化钛的相对稳定性。
According to the chemical bond theory, the new function of bond parameters, which provides theoretical basis for the selection of alloying elements, has been derived.
根据化学键理论，推导出新的键参数函数图，为合金化元素的选择提供了依据。
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。
Using a semi-empirical theory, the chemical bond properties of Y-124 superconductor were calculated.
利用一种半经验方法研究了高温超导体Y 12 4的化学键性质。
Using a semi-empirical theory, the chemical bond properties of Y-124 superconductor were calculated.
利用一种半经验方法研究了高温超导体Y 12 4的化学键性质。
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