在H-绑定网络中的合作性量化测量
Lucia Trevisan1, Andrew D Bond1, Christopher A Hunter1
1Yusuf Hamied Department of Chemistry, University of Cambridge, Lensfield Road, CambridgeCB2 1 EW, U.K.
Journal of the American Chemical Society
|October 12, 2022
概括
类寡合体中的分子内键加强分子间相互作用. 合作性主要是由近邻互动驱动的,一个模型量化了这种两极化效应.
科学领域:
- 超分子化学
- 化学物理
- 有机化学
背景情况:
- 合作的键在分子网络中至关重要.
- 研究了具有分子内键的寡合物.
- 了解这些相互作用是设计分子系统的关键.
研究的目的:
- 在寡合物中研究合作性结.
- 量化分子内键对分子间相互作用的影响.
- 开发一种键合作的模型.
主要方法:
- 溶液中的核磁共振 (NMR) 光谱.
- 在固态的X射线晶体学.
- 对分子间H键强度的定量测量.
主要成果:
- 内分子H键增加了多达14kJmol-1的分子间H键强度.
- 第一个分子内H键具有最大的效果.
- 合作主要是靠近邻居的互动,而长远影响是可以忽略的.
结论:
- 使用经验参数 κ 开发了一种H-纽带合作性模型.
- 参数 κ 量化了 H 键特性对偏振的敏感性.
- 该模型预测终端H键供体极性的最大增加为50%.
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