对一氧化氮二聚体分子间弱相互作用的研究可以加深我们对分子间弱相互作用机制的理解，从而进一步掌握非氢键类型弱相互作用的规律。
Intermolecular weak interaction studies of nitric oxide dimer can deepen our understanding mechanism of the weak interaction, and master the law of the non-hydrogen bonding weak interaction.
自然键轨道分析表明分子内与分子间超共轭和重杂化理论可以解释这些氢键的形成机制。
Natural bond orbital analysis shows that these H-bonds can be interpreted with the theory of inter-and intra-molecular hyperconjugation and rehybridization.
说明蒙脱石和改性蒙脱石对AFB_1存在化学吸附，其选择性吸附机制可能主要是由于它们边缘的羟基与AFB_1之间形成了双氢键。
The main chemical mechanism of the adsorption was the formation of double hydrogen bands between AFB_1 and montmorillonite or modified montmorillonite.
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