Topological resonance energy (TRE) and bond resonance energy (BRE) methods were applied to all the open structure isomers (both cations and anions) of C36CH2 to investigate their aromaticity.

• 摘要用键共振能和拓扑共振能方法对富勒烯C36CH2开环结构中的所有可能异构体及其阳离子和阴离子芳香性进行了研究。