分子间弱相互作用的计算——构建氢键、卤键势能面
Calculating the Intermolecular Weak Interactions: Constructing the Potential Energy Surface of Hydrogen and Halogen Bond
分子间弱相互作用的计算——构建氢键、卤键势能面 |
| 张恒,马莹,刘刚,宋其圣,苑世领 |
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Calculating the Intermolecular Weak Interactions: Constructing the Potential Energy Surface of Hydrogen and Halogen Bond |
| Heng ZHANG,Ying MA,Gang LIU,Qi-Sheng SONG,Shi-Ling YUAN |
| 图2 势能面扫描结果 |
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