Double Aromaticity and Ring Currents in All-Carbon Rings

被引:86
作者
Fowler, Patrick W. [1 ]
Mizoguchi, Noriyuki [2 ]
Bean, David E. [1 ]
Havenith, Remco W. A. [3 ]
机构
[1] Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
[2] Meiji Pharmaceut Univ, Dept Phys, Tokyo 2048588, Japan
[3] Windesheim Univ Appl Sci, Sch Educ, NL-8016 CA Zwolle, Netherlands
基金
英国工程与自然科学研究理事会;
关键词
aromaticity; carbon; cluster compounds; density functional calculations; magnetic properties; ring currents; INDEPENDENT CHEMICAL-SHIFTS; DENSITY-FUNCTIONAL THEORY; VIBRATIONAL FREQUENCIES; DELOCALIZATION INDEXES; MAGNETIC-PROPERTIES; SOLID ARGON; PI-SYSTEMS; CYCLIC C-8; CLUSTERS; MOLECULES;
D O I
10.1002/chem.200900322
中图分类号
O6 [化学];
学科分类号
070301 [无机化学];
摘要
Double aromaticity of neutral, planar rings of carbon atoms is demonstrated through visualisation of the induced ring currents, mapped at the ipsocentric B3LYP/6-31G(d)//B3LYP/6-31G(d) level for species C(6) to C(30) with onset of delocalised current in the in-plane pi system at C(10)/C(11). Both in-plane and conventional out-of-plane pi systems have diatropic/paratropic current in accordance with the Huckel rule, with 4m+2 occupation of the out-of-plane pi system taking precedence, as predicted by simple nesting of Frost-Musulin diagrams. The current-density maps show characteristic double-doughnut and double-track topographies for out-of-plane and in-plane ring currents, respectively, both governed by a common framework of angular momentum rules.
引用
收藏
页码:6964 / 6972
页数:9
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