posted on 2025-04-15, 12:07authored byChang-Chun He, Shaogang Xu, Jiarui Zeng, weijie huang, Yao Yao, Yu-Jun Zhao, Hu Xu, Xiao-Bao Yang
The supplementary material contains information of
the computational methods, the detaild derivation of
bonding entropy model, the energy level and aromaticity
prediciton of PAH molecules, comparison between existing model, the extension for BEM, the perspective for
understanidn anti-aromatic systems and the band structure prediciton of graphynes.