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Keyword: time-dependent density functional theory
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JChemPhys160(2024)184102.pdf
Non-adiabatic excited-state time-dependent GW molecular dynamics (TDGW) satisfying extended Koopmans’ theorem: An accurate description of methane photolysis
Article
Creator
Aaditya Manjanath SAMURAI ORCID ; Ryoji Sahara SAMURAI ORCID ; Kaoru Ohno ORCID ; Yoshiyuki Kawazoe
Keyword
Molecular dynamics, Methane photolysis, Excited states, time-dependent density functional theory, GW approximation
Date published
2024-05-14
Updated at
2025-05-14 08:30:07 +0900

Keyword
  • Excited states (1)
  • GW approximation (1)
  • Methane photolysis (1)
  • Molecular dynamics (1)
  • time-dependent density functional theory (1)
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