Hochschulschrift
Range-separated hybrid functionals in the density functional-based tight-binding method
- Alternative title
-
Reichweitenseparierte Hybridfunktionale in der dichtefunktionalbasierten Tight-Binding Methode
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
Regensburg, Universität Regensburg, Diss., 2015
- Classification
-
Chemie
- Event
-
Veröffentlichung
- (where)
-
Regensburg
- (who)
-
Universitätsbibliothek Regensburg
- (when)
-
2015
- Creator
-
Lutsker, Vitalij
- Contributor
-
Niehaus, Thomas
- URN
-
urn:nbn:de:bvb:355-epub-322659
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
14.08.2025, 10:49 AM 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
- Lutsker, Vitalij
- Niehaus, Thomas
- Universitätsbibliothek Regensburg
Time of origin
- 2015
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Development of machine learning enhanced density functional tight binding parametrization
Charge transfer excitations with range separated functionals using improved virtual orbitals
Environment-dependent crystal-field tight-binding based on density-functional theory
From Microscopic Interactions to Density Functionals
Density Functional‐Based Tight‐Binding Simulations of Pristine and Aluminum‐Modified Silica
Orbital dependent functionals in density functional theory
Range-separated hybrid functionals for accurate prediction of band gaps of extended systems
Separated hands further response–response binding effects
Hybrid functionals for periodic systems in the density functional tight-binding method
Adiabatic Connection for Range‐Separated Hybrid Functionals
Implementation of modern density functional methods : gradients for local hybrid functionals and SCF for local range-separated hybrid functionals
Environment-dependent crystal-field tight-binding based on density-functional theory : = Umgebungsabhängiges Kristallfeld-Tight-Binding basierend auf Dichtefunktionaltheorie
Development of machine learning enhanced density functional tight binding parametrization
Charge transfer excitations with range separated functionals using improved virtual orbitals
Environment-dependent crystal-field tight-binding based on density-functional theory
From Microscopic Interactions to Density Functionals
Density Functional‐Based Tight‐Binding Simulations of Pristine and Aluminum‐Modified Silica
Orbital dependent functionals in density functional theory
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