SI for "Time-dependent dielectric density functional theory predictions for excited-state molecular properties using neural networks guided by lower-level quantum chemistry"
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https://data.mendeley.com/datasets/45gk782j25
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资源简介：
Supporting Information of "Time-dependent dielectric density functional theory predictions for excited-state molecular properties using neural networks guided by lower-level quantum chemistry"
创建时间：
2023-07-28
