SI for "Time-dependent dielectric density functional theory predictions for excited-state molecular properties using neural networks guided by lower-level quantum chemistry"
收藏Mendeley Data2026-04-09 收录
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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"
提供机构：
Tomomi Shimazaki
