Effects of keyseat bonding 键槽胶合效应
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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