Assessment and contributions to local hybrid functionals

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Alternative title: Beurteilung und Beiträge zur lokalen Hybridfunktionalen

Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Notes: Berlin, Technische Universität Berlin, Dissertation, 2018

Classification: Physik

Keyword: Functionals
Density functionals

Event: Veröffentlichung

(where): Berlin

(who): Technische Universität Berlin

(when): 2018

Creator: Seshaditya, A.

Contributor: Kaupp, Martin
Paulus, Beate

DOI: 10.14279/depositonce-7289

Handle: 11303/8128

URN: urn:nbn:de:101:1-2018082901593874132217

Rights: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 15.08.2025, 7:34 AM CEST

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Associated

Seshaditya, A.
Kaupp, Martin
Paulus, Beate
Technische Universität Berlin

Time of origin

2018

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Assessment and contributions to local hybrid functionals

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Other Objects (12)

A Look at Real‐World Transition‐Metal Thermochemistry and Kinetics with Local Hybrid Functionals

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Toward a correct treatment of core properties with local hybrid functionals

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Kaupp, Martin

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The Structural Variations of Monomeric Alkaline Earth MX2-Compounds (M = Ca, Sr, Ba; X = Li, BeH, BH2, CH3, NH2,OH, F). An ab Initio Pseudopotential Study

The Peculiar Coordination of Brium: Ab Initio Study of the Molecular and Electronic Structures of the Group 2 Dihydride Dimers M2H4 (M=Mg, Ca, Sr, Ba)

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The Structural Variations of Monomeric Alkaline Earth MX2-Compounds (M = Ca, Sr, Ba; X = Li, BeH, BH2, CH3, NH2,OH, F). An ab Initio Pseudopotential Study

The Peculiar Coordination of Brium: Ab Initio Study of the Molecular and Electronic Structures of the Group 2 Dihydride Dimers M2H4 (M=Mg, Ca, Sr, Ba)

A Look at Real‐World Transition‐Metal Thermochemistry and Kinetics with Local Hybrid Functionals

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The Structural Variations of Monomeric Alkaline Earth MX2-Compounds (M = Ca, Sr, Ba; X = Li, BeH, BH2, CH3, NH2,OH, F). An ab Initio Pseudopotential Study

The Peculiar Coordination of Brium: Ab Initio Study of the Molecular and Electronic Structures of the Group 2 Dihydride Dimers M2H4 (M=Mg, Ca, Sr, Ba)

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