Extension of frozen-density embedding theory for non-variational embedded wavefunctions

In the original formulation, frozen-density embedding theory [T. A. Wesolowski and A. Warshel, J. Phys. Chem. 97, 8050-8053 (1993); T. A. Wesołowski, Phys. Rev. A 77, 012504 (2008)] concerns multi-level simulation methods in which variational methods are used to obtain the embedded NA-electron wavef...

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Hauptverfasser: Zech, Alexander (VerfasserIn) , Dreuw, Andreas (VerfasserIn) , Wesolowski, Tomasz A. (VerfasserIn)
Dokumenttyp: Article (Journal)
Sprache:Englisch
Veröffentlicht: 29 March 2019
In: The journal of chemical physics
Year: 2019, Jahrgang: 150, Heft: 12
ISSN:1089-7690
DOI:10.1063/1.5089233
Online-Zugang:Verlag, Volltext: https://doi.org/10.1063/1.5089233
Verlag, Volltext: https://aip.scitation.org/doi/10.1063/1.5089233
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Verfasserangaben:Alexander Zech, Andreas Dreuw, and Tomasz A. Wesolowski
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Zusammenfassung:In the original formulation, frozen-density embedding theory [T. A. Wesolowski and A. Warshel, J. Phys. Chem. 97, 8050-8053 (1993); T. A. Wesołowski, Phys. Rev. A 77, 012504 (2008)] concerns multi-level simulation methods in which variational methods are used to obtain the embedded NA-electron wavefunction. In this work, an implicit density functional for the total energy is constructed and used to derive a general expression for the total energy in methods in which the embedded NA electrons are treated non-variationally. The formula is exact within linear expansion in density perturbations. Illustrative numerical examples are provided.
Beschreibung:Gesehen am 31.07.2019
Beschreibung:Online Resource
ISSN:1089-7690
DOI:10.1063/1.5089233