Global double hybrids do not work for charge transfer A comment on "Double hybrids and time-dependent density functional theory: An implementation and benchmark on charge transfer excited states"

Global double hybrids do not work for charge transfer : A comment on "Double hybrids and time-dependent density functional theory: An implementation and benchmark on charge transfer excited states"

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Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 42(2021), 8 vom: 30. März, Seite 528-533
1. Verfasser: Casanova-Páez, Marcos (VerfasserIn)
Weitere Verfasser: Goerigk, Lars
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2021
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Letter Research Support, Non-U.S. Gov't Comment TD-DFT charge-transfer excitations density functional theory double-hybrid density functionals range separation
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