In our recent paper, the effects of molecular planarity on the local aromaticity in several series of increasingly planar fully benzenoid hydrocarbons were examined. It was found that the Clar formulas can provide correct information on the local aromaticity distribution even in nonplanar fully benzenoid systems. In the present work, the influence of molecular planarity on the ab initio magnetically induced current densities was examined for the same sets of molecules. The planarity effects were rationalized by examining the origins of the induced current density through the virtual transitions between occupied and unoccupied molecular orbitals.

中文翻译：

---

非平面全苯状碳氢化合物中的磁感应电流密度。

在我们最近的论文中，研究了分子平面度对一系列逐渐增加平面度的全苯类碳氢化合物中局部芳香性的影响。已经发现，即使在非平面的全苯类系统中，Clar公式也可以提供有关局部芳香性分布的正确信息。在目前的工作中，对于相同的分子组，研究了分子平面度对从头算磁感应电流密度的影响。通过检查通过占据和未占据分子轨道之间的虚拟跃迁的感应电流密度的起因，可以使平面度效应合理化。