Wang Qian, Orozco-Ic Mesías, Sundholm Dage
Department of Chemistry, Faculty of Science, University of Helsinki, P.O. Box 55, A. I. Virtasen aukio 1, FIN-00014 Helsinki, Finland.
Donostia International Physics Center (DIPC), 20018 Donostia, Euskadi, Spain.
Phys Chem Chem Phys. 2023 Jul 19;25(28):19207-19213. doi: 10.1039/d3cp02214e.
The magnetically induced current-density susceptibility (MICD) of the [12]infinitene dianion and the induced magnetic field around it have been calculated at the density functional theory level. Separation of the MICD into diatropic and paratropic contributions shows that the MICD is dominated by the diatropic contribution in contrast to the notion that it is antiaromatic, which was reported in a recently published article. The MICD of the [12]infinitene dianion exhibits several through-space MICD pathways, whereas it sustains only weak local paratropic current-density contributions. We identified four main current-density pathways of which two are similar to the ones for neutral [12]infinitene. It is difficult to judge from calculations of the nucleus independent shielding constants and the induced magnetic field around the [12]infinitene dianion whether it sustains diatropic or paratropic ring currents.
已在密度泛函理论水平上计算了[12]并四苯二价阴离子的磁感应电流密度磁化率(MICD)及其周围的感应磁场。将MICD分为抗磁和顺磁贡献表明,与最近发表的一篇文章中报道的其为反芳香性的观点相反,MICD主要由抗磁贡献主导。[12]并四苯二价阴离子的MICD表现出几条空间MICD路径,而其仅维持较弱的局部顺磁电流密度贡献。我们确定了四条主要的电流密度路径,其中两条与中性[12]并四苯的路径相似。从[12]并四苯二价阴离子周围的核独立屏蔽常数和感应磁场的计算中很难判断它维持的是抗磁还是顺磁环电流。