Therefore, when developing this kind of inhibitors, we should pay more attention to the charge effect brought by the introduced atoms, but no hydrogen bonding effects.
但是将计算结果与实验值直接定量比较还有些差距。因此,在开发此类抑制剂时,要更加注意引入原子的电荷效应,而非氢键效应。
The spatial configurations and bonding effects of Oxides of Nitrogen were explained by using the Valence-shell Electron Repulsion Theory, Hybrid-orbital Theory and Molecular orbital Theory.
用杂化轨道理论和分子轨道理论阐明了氮的氧化物成键类型,给出了分子空间构型及结构数据的解释。
The effects of dosage of each material on the bonding strength were studied.
研究了原材料的用量变化对胶粘剂粘接强度的影响。
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