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

Name: SI for "Time-dependent dielectric density functional theory predictions for excited-state molecular properties using neural networks guided by lower-level quantum chemistry"
Creator: Tomomi Shimazaki
Published: 2023-07-28T16:05:39.184Z
Keywords: Basic Science

Shimazaki, Tomomi

doi:10.17632/45gk782j25.1

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

Published: 28 July 2023| Version 1 | DOI: 10.17632/45gk782j25.1

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Tomomi Shimazaki

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

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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