Department of Chemistry, Dalhousie University, Halifax, Nova Scotia, Canada.
J Phys Chem A. 2011 Nov 17;115(45):12991-7. doi: 10.1021/jp204100z. Epub 2011 Sep 6.
The molecular structure can be defined quantum mechanically thanks to the theory of atoms in molecules. Here, we report a new molecular model that reflects quantum mechanical properties of the chemical bonds. This graphical representation of molecules is based on the topology of the electron density at the critical points. The eigenvalues of the Hessian are used for depicting the critical points three-dimensionally. The bond path linking two atoms has a thickness that is proportional to the electron density at the bond critical point. The nuclei are represented according to the experimentally determined atomic radii. The resulting molecular structures are similar to the traditional ball and stick ones, with the difference that in this model each object included in the plot provides topological information about the atoms and bonding interactions. As a result, the character and intensity of any given interatomic interaction can be identified by visual inspection, including the noncovalent ones. Because similar bonding interactions have similar plots, this tool permits the visualization of chemical bond transferability, revealing the presence of functional groups in large molecules.
由于分子中原子理论,分子结构可以从量子力学上进行定义。在此,我们报告了一种新的分子模型,它反映了化学键的量子力学性质。这种分子的图形表示是基于临界点电子密度的拓扑结构。Hessian 的本征值用于在三维空间中描绘临界点。连接两个原子的键路径的厚度与键临界点的电子密度成正比。原子核根据实验确定的原子半径来表示。得到的分子结构类似于传统的球棍模型,不同之处在于在这个模型中,绘图中包含的每个对象都提供了关于原子和键相互作用的拓扑信息。因此,任何给定的原子间相互作用的特征和强度都可以通过目视检查来识别,包括非共价相互作用。由于相似的键相互作用具有相似的图形,因此该工具可以可视化化学键的可转移性,揭示大分子中存在的功能基团。