运用密度泛函活性理论的信息论方法研究苯并富烯衍生物的芳香性（英文）  

Aromaticity Study of Benzene-Fused Fulvene Derivatives Using the Information-Theoretic Approach in Density Functional Reactivity Theory

作　　者：余东海 荣春英[1] 卢天 DE PROFT Frank 刘述斌 YU Donghai;RONG Chunying;LU Tian;DE PROFT Frank;LIU Shubin(Key Laboratory of Chemical Biology and Traditional Chinese Medicine Research （Ministry of Education of China）, College of Chemistry and Chemical Engineering, Hunan Normal University, Changsha 410081, E R. China;Beijing Kein Research Center for Natural Sciences, Beijing 100022, P. R. China;Research Group of General Chemistry （ALGC）, Vrije Universiteit Brussel （VUB）, Pleinlaan 2, 1050 Brussels, Belgium;Research Computing Center, University of North Carolina, Chapel Hill, NC 27599-3420, USA.)

机构地区：[1]湖南师范大学化学化工学院教育部化学生物和中药研究重点实验室,长沙410081 [2]北京科音自然科学研究中心,北京100022 [3]布鲁塞尔自由大学普通化学研究组,比利时1050 [4]北卡罗莱纳大学大学教堂山校区研究计算中心,美国北卡27599-3420

出　　处：《物理化学学报》2018年第6期639-649,共11页Acta Physico-Chimica Sinica

基　　金：CYR and SBL acknowledge support from the National Natural Science Foundation of China (21503076) and Hunan Provincial Natural Science Foundation of China (2017JJ3201). DHY acknowledges the support from the Hunan Provincial Innovation Foundation for Postgr

摘　　要：文献中已有越来越多的芳香性体系被发现,同时也有越来越多的芳香性指标被提出来,但是如何解释芳香化合物稳定性的起源以及理解芳香性的本质仍然是当今理论化学中一个悬而未决的难题。运用我们新近提出的密度泛函活性理论信息论方法,不久前我们曾对一系列富烯衍生物进行了系统研究并得到了一个全新的认识。本文进一步探讨苯并富烯衍生物的芳香性行为,目的在于考察一个或多个苯环与富烯连接之后其芳香性发生变化的情况。运用香农熵,费舍尔信息,Ghosh-Berkowitz-Parr熵,Onicescu信息能,信息增益,以及相对Rényi熵六个信息量,和四种芳香指标,ASE,HOMA,FLU和NICS,我们系统地研究了信息量和芳香性指标在单、双、三苯并富烯衍生物中的相关性。我们发现,不管是否有苯环与富烯相连,芳香指标和信息量的交叉相关性都是一样的。这表明,虽然苯环本身具有芳香性,但苯环与富烯相连并不能改变富烯的芳香性与反芳香性本质。苯并富烯衍生物与富烯衍生物的芳香性和反芳香性一致。苯并富烯衍生物的芳香性和反芳香性完全取决于富烯本身的芳香性和反芳香性。这些结果为认识和理解复杂体系芳香性和反芳香性起源和本质将提供有益的启示。Although a large variety of aromatic systems have been unveiled in the literature, justifying their origin of stability and understanding their nature of aromaticity is still an unaccomplished task. In this work, using tools recently developed by us within the density functional reactivity theory framework, where we employ simple density functionals to quantify molecular structural and reactivity properties, we examine the aromaticity concept from a different perspective. Using six quantities from the information-theoretic approach, namely, the Shannon entropy, Fisher information, Ghosh-Berkowitz-Parr entropy, Onicescu information energy, information gain, and relative Renyi entropy, and four aromaticity descriptors, namely, the aromatic stabilization energy （ASE） index, the harmonic oscillator model of aromaticity （HOMA） index, the aromatic fluctuation （FLU） index, and the nucleus-independent chemical shift （NICS） index, we systematically examined the correlations between substituted fulvene derivatives fused with one, two, and three benzene rings. Among the 14 benzofulvene derivatives studied in this work, there were seven single-fused, four double-fused, and three triple-fused benzofulvene derivatives. Our results show that the aromaticity indexes are often well correlated with one another. The same is true for information-theoretic quantities. Moreover, these correlations are valid across all series of benzofulvene derivatives with different ring structures. The cross-correlations between information-theoretic quantities and aromaticity indexes were usually strong. However, two completely opposite patterns were observed; as a consequence, these correlations are not valid across all series of benzofulvene derivatives. The nature of these correlations depends on the nature of the ring structure. The two groups of systems, each obeying the same cross-correlation patterns, have a total number of 4n ＋ 2 and 4n rr electrons, respectively, which are in agreement with HJckel＇s rule of aromaticity

关 键 词：芳香性 反芳香性 苯并富烯 信息论方法 密度泛函活性理论 

分 类 号：O641[理学—物理化学]