CHEMOTHERAPEUTIC MOLECULAR SWITCH BEHAVIOR OF ARYL-SUBSTITUTED TETRACARBOXYLIC DIANHYDRIDES

Dataset of Quantum Mechanics (QM) Calculations and supplementary information for the article, titled "CHEMOTHERAPEUTIC MOLECULAR SWITCH BEHAVIOR OF ARYL-SUBSTITUTED TETRACARBOXYLIC DIANHYDRIDES"本数据集为配合题为《芳基取代四羧酸二酐的化疗分子开关行为》的学术文章所提供的量子力学（Quantum Mechanics，QM）计算数据集及补充信息。