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用克拉尔π-六隅体模型预测茚并芴型体系的基态

Prediction of the ground state for indenofluorene-type systems with Clar's π-sextet model.

作者信息

George Gibu, Stasyuk Anton J, Solà Miquel

机构信息

Institut de Química Computacional i Catàlisi, Departament de Química, Universitat de Girona C/Maria Aurèlia Capmany 69 17003 Girona Catalonia Spain

Faculty of Chemistry, University of Warsaw Pasteura 1 02-093 Warsaw Poland.

出版信息

Chem Sci. 2024 Jul 24;15(34):13676-13687. doi: 10.1039/d4sc03465a. eCollection 2024 Aug 28.

Abstract

This study introduces the Ground State Stability (GSS) rule that allows predicting the nature of the ground state of indenofluorene (IF)-type systems from the simple counting of the Clar's π-sextets in the closed- and open-shell configurations. The IF-type system exhibits a triplet ground state when acquiring double or more the number of Clar's π-sextets in the open-shell form relative to the closed-shell form; otherwise, it assumes an open-shell singlet ground state. Performed state-of-the-art DFT calculations and analysis of aromaticity for the systems of interest validate the effectiveness of the proposed rule. We demonstrate that aromaticity plays the most crucial role in determining the ground electronic state for such polycyclic hydrocarbons. The simplicity of the GSS rule makes it a robust strategy for identifying promising systems in the development of indenofluorene-type materials.

摘要

本研究引入了基态稳定性(GSS)规则,该规则允许通过简单计算闭壳层和开壳层构型中克拉尔π-六隅体的数量来预测茚并芴(IF)型体系基态的性质。当IF型体系在开壳层形式下获得的克拉尔π-六隅体数量相对于闭壳层形式翻倍或更多时,它呈现三重态基态;否则,它呈现开壳层单重态基态。对相关体系进行的最新密度泛函理论(DFT)计算和芳香性分析验证了所提出规则的有效性。我们证明,芳香性在确定此类多环烃的基态电子态方面起着最关键的作用。GSS规则的简单性使其成为在茚并芴型材料开发中识别有前景体系的有力策略。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/13cd/11351611/b32bc5a914f1/d4sc03465a-f1.jpg

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