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π 电子体系中的成键拓扑。

Topology of bonding in pi-electron systems.

机构信息

Central Research and Development Department, E. I. du Pont de Nemours and Company, Experimental Station. Wilmington, DE 19898.

出版信息

Proc Natl Acad Sci U S A. 1985 Jan;82(1):1-3. doi: 10.1073/pnas.82.1.1.

Abstract

Delocalization in conjugated pi-electron systems is shown to be closely related to the topological concept of connectivity. A topological bond order is defined as a quantitative measure of the extent to which the subspace of a pair of adjacent atoms approximates a disconnected component of the molecular topological space. The agreement between this measure and molecular-orbital bond orders in the ordering of bond strengths within molecules is near perfect. There is also excellent quantitative agreement between these two measures of bond strength. Bond orders appear to be primarily determined by molecular topology. A new type of intramolecular equivalence relation between bonds, called "coresiduality," emerges from the topological analysis. Two bonds are coresidual if the residues remaining when each pair of adjacent atoms is excised from the molecule are isomorphic. Coresidual bonds have equal bond orders. Coresiduality includes, but is more general than, equivalence due to symmetry.

摘要

离域共轭π电子体系与拓扑学中的连通性概念密切相关。定义拓扑键级为相邻原子对的子空间在多大程度上近似分子拓扑空间的不连通分量的定量度量。该度量与分子轨道键级在分子内键强度排序上的一致性非常好。这两种键强度度量之间也存在极好的定量一致性。键级似乎主要由分子拓扑决定。拓扑分析产生了键之间的一种新的分子内等价关系,称为“核心残基”。如果从分子中每次切去一对相邻原子后留下的残基是同构的,则两个键就是核心残基。核心残基具有相同的键级。核心残基包括但不限于由于对称性引起的等价性。

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