Etter M C, MacDonald J C, Bernstein J
Department of Chemistry, University of Minnesota, Minneapolis 55455.
Acta Crystallogr B. 1990 Apr 1;46 ( Pt 2):256-62. doi: 10.1107/s0108768189012929.
A method is presented based on graph theory for categorizing hydrogen-bond motifs in such a way that complex hydrogen-bond patterns can be disentangled, or decoded, systematically and consistently. This method is based on viewing hydrogen-bond patterns topologically as if they were intertwined nets with molecules as the nodes and hydrogen bonds as the lines. Surprisingly, very few parameters are needed to define the hydrogen-bond motifs comprising these networks. The methods for making these assignments, and examples of their chemical utility are given.
本文提出了一种基于图论的方法,用于对氢键基序进行分类,从而能够系统且一致地解开或解码复杂的氢键模式。该方法基于从拓扑学角度看待氢键模式,就好像它们是由分子作为节点、氢键作为线条相互交织的网络。令人惊讶的是,定义构成这些网络的氢键基序只需要很少的参数。文中给出了进行这些分类的方法及其化学应用实例。