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Category: Chemical Physics Letters

Time-dependent dielectric density functional theory predictions for excited-state molecular properties using neural networks guided by lower-level quantum chemistry

Time-dependent dielectric density functional theory predictions for excited-state molecular properties using neural networks guided by lower-level quantum chemistry

Publication date: Available online 27 July 2023Source: Chemical Physics LettersAuthor(s): Tomomi Shimazaki, Masanori Tachikawa