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SUPPLEMENTARY MATERIAL

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posted on 2025-04-15, 12:07 authored by Chang-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.

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