Institut de Química Computacional and Departament de Química, Universitat de Girona, Campus de Montilivi, 17071 Girona, Catalonia, Spain.
Phys Chem Chem Phys. 2010 Jul 14;12(26):7126-37. doi: 10.1039/b924972a. Epub 2010 May 18.
The total pi-electron delocalization of a series of classical aromatic and antiaromatic organic compounds is separated into ortho (1,2), meta (1,3), para (1,4), and successive contributions (the so-called delocalization crossed terms) and the changes that take place in these crossed terms when two electrons are added or removed are analyzed. Our results show that these changes follow a similar alternation pattern in all cases. The patterns found represent a kind of electronic footprints that makes it possible to discern between aromatic and antiaromatic systems.
将一系列经典芳香族和反芳香族有机化合物的总π电子离域分为邻位(1,2)、间位(1,3)、对位(1,4)和连续贡献(所谓的离域交叉项),并分析了当添加或去除两个电子时这些交叉项发生的变化。我们的结果表明,在所有情况下,这些变化都遵循类似的交替模式。所发现的模式代表了一种电子足迹,可以区分芳香族和反芳香族系统。