Hochschulschrift
Development and application of orbital-dependent density functionals : = (Entwicklung und Anwendung von orbitalabhängigen Dichtefunktionalen)
- Alternative title
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(Entwicklung und Anwendung von orbitalabhängigen Dichtefunktionalen)
- Location
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Deutsche Nationalbibliothek Frankfurt am Main
- Dimensions
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30 cm
- Extent
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130 Seiten
- Language
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Englisch
- Notes
-
Diagramme
Friedrich-Alexander-Universität Erlangen-Nürnberg, Dissertation, 2018
- Event
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Veröffentlichung
- (where)
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Erlangen, Nürnberg
- (when)
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[2018]
- Creator
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Trushin, Egor
- Table of contents
- Rights
-
Bei diesem Objekt liegt nur das Inhaltsverzeichnis digital vor. Der Zugriff darauf ist unbeschränkt möglich.
- Last update
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11.06.2025, 1:41 PM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Object type
- Hochschulschrift
Associated
- Trushin, Egor
Time of origin
- [2018]
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Multi-configuration Kohn-Sham methods with orbital-dependent functionals
Development of local hybrid functionals for time-dependent density functional theory
Development, implementation and evaluation of novel orbital-dependent density-functional methods.
From Microscopic Interactions to Density Functionals
Spinor-orbital functionals and the optimized effective potential method
Orbital polarization in relativistic density functional theory
Orbital dependent functionals in density functional theory
Orbital functionals in time dependent density functional theory
Orbital functionals in density-matrix- and current-density-functional theory
Orbital-dependent exchange-correlation functionals in density-functional theory realized by the FLAPW method
Orbital-dependent exchange-correlation functionals in density-functional theory realized by the FLAPW method
Orbital-dependent exchange-correlation functionals in density-functional theory realized by the FLAPW method
Multi-configuration Kohn-Sham methods with orbital-dependent functionals
Development of local hybrid functionals for time-dependent density functional theory
Development, implementation and evaluation of novel orbital-dependent density-functional methods.
From Microscopic Interactions to Density Functionals
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