Catacondensed Chemical Hexagonal Complexes: A Natural Generalisation of Benzenoids

IF 0.7 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Croatica Chemica Acta Pub Date : 2021-04-02 DOI:10.5562/cca3765
Cate S. Anstöter, N. Bašić, P. Fowler, T. Pisanski
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Abstract

Catacondensed benzenoids (those benzenoids having no carbon atom belonging to three hexagonal rings) form the simplest class of polycyclic aromatic hydrocarbons (PAH). They have a long history of study and are of wide chemical importance. In this paper, mathematical possibilities for natural extension of the notion of a catacondensed benzenoid are discussed, leading under plausible chemically and physically motivated restrictions to the notion of a catacondensed chemical hexagonal complex (CCHC). A general polygonal complex is a topological structure composed of polygons that are glued together along certain edges. A polygonal complex is flat if none of its edges belong to more than two polygons. A connected flat polygonal complex determines an orientable or nonorientable surface, possibly with boundary. A CCHC is then a connected flat polygonal complex all of whose polygons are hexagons and each of whose vertices belongs to at most two hexagonal faces. We prove that all CCHC are Kekulean and give formulas for counting the perfect matchings in a series of examples based on expansion of cubic graphs in which the edges are replaced by linear polyacenes of equal length. As a preliminary assessment of the likely stability of molecules with CCHC structure, all-electron quantum chemical calculations are applied to molecular structures based on several CCHC, using either linear or kinked unbranched catafused polyacenes as the expansion motif. The systems examined all have closed shells according to Huckel theory and all correspond to minima on the potential surface, thus passing the most basic test for plausibility as a chemical species.
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浓缩化学六方配合物:苯类化合物的自然概括
连合苯类化合物是最简单的一类多环芳烃(PAH)。它们有着悠久的研究历史,在化学上具有广泛的重要性。本文讨论了浓缩苯概念自然扩展的数学可能性,在合理的化学和物理动机限制下导致浓缩化学六方配合物(CCHC)的概念。一般的多边形复合体是由沿一定边缘粘合在一起的多边形组成的拓扑结构。如果多边形复合体的任何边都不属于两个以上的多边形,则该复合体是平坦的。一个连通的平面多边形复合体决定了一个可定向或不可定向的表面,可能有边界。因此,CCHC是一个连通的平面多边形复合体,其所有多边形都是六边形,每个顶点最多属于两个六边形面。我们证明了所有的CCHC都是Kekulean的,并给出了基于边被等长的线性多聚体取代的三次图展开的一系列例子中完美匹配的计数公式。为了初步评估具有CCHC结构的分子可能的稳定性,我们将全电子量子化学计算应用于基于几种CCHC的分子结构,使用线性或链接的无支链催化多烯作为扩展基序。根据哈克理论,所研究的系统都具有闭合壳层,并且都对应于势面上的最小值,从而通过了作为化学物种的合理性的最基本测试。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Croatica Chemica Acta
Croatica Chemica Acta 化学-化学综合
CiteScore
0.60
自引率
0.00%
发文量
3
审稿时长
18 months
期刊介绍: Croatica Chemica Acta (Croat. Chem. Acta, CCA), is an international journal of the Croatian Chemical Society publishing scientific articles of general interest to chemistry.
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