- Alternative title
-
Unbefangene Angular-Overlap-Model-Parameter aus Ab-initio-Rechnungen
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
Darmstadt, Technische Universität Darmstadt, Dissertation, 2024
- Keyword
-
Ab-initio-Rechnung
- Event
-
Veröffentlichung
- (where)
-
Darmstadt
- (who)
-
Universitäts- und Landesbibliothek
- (when)
-
2024
- Creator
- Contributor
- DOI
-
10.26083/tuprints-00026712
- URN
-
urn:nbn:de:tuda-tuprints-267127
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
- 14.08.2025, 10:45 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.
Associated
- Buchhorn, Moritz
- Krewald, Vera
- Plenio, Herbert
- Universitäts- und Landesbibliothek
Time of origin
- 2024
Other Objects (12)
AOMadillo: A program for fitting angular overlap model parameters
Ab-initio calculations for dilute magnetic semiconductors
Ab initio calculations : methods and applications in chemistry
A conceptual model for unbiased calculations of invertebrate abundances from freeze core samples
Ab initio variational calculations of molecular vibrational rotational spectra
Ab initio calculations of hydrocarbon thermochemistry and reaction kinetics
The angular overlap model extended for two-open-shell f and d electrons
From ab initio structure predictions to reaction calculations via EFT
Uncertainties in ab initio nuclear structure calculations with chiral interactions
The Challenge of ab Initio Calculations in Small Neon Clusters
Ab initio calculations of the electron capture spectrum in 163Ho
Au55, a stable glassy cluster: results of ab initio calculations
AOMadillo: A program for fitting angular overlap model parameters
Ab-initio calculations for dilute magnetic semiconductors
Ab initio calculations : methods and applications in chemistry
A conceptual model for unbiased calculations of invertebrate abundances from freeze core samples
Ab initio variational calculations of molecular vibrational rotational spectra
Ab initio calculations of hydrocarbon thermochemistry and reaction kinetics
The angular overlap model extended for two-open-shell f and d electrons
From ab initio structure predictions to reaction calculations via EFT
Uncertainties in ab initio nuclear structure calculations with chiral interactions
The Challenge of ab Initio Calculations in Small Neon Clusters
Ab initio calculations of the electron capture spectrum in 163Ho
Au55, a stable glassy cluster: results of ab initio calculations
AOMadillo: A program for fitting angular overlap model parameters
Ab-initio calculations for dilute magnetic semiconductors
Ab initio calculations : methods and applications in chemistry
A conceptual model for unbiased calculations of invertebrate abundances from freeze core samples
Ab initio variational calculations of molecular vibrational rotational spectra
Ab initio calculations of hydrocarbon thermochemistry and reaction kinetics
The angular overlap model extended for two-open-shell f and d electrons
From ab initio structure predictions to reaction calculations via EFT
Uncertainties in ab initio nuclear structure calculations with chiral interactions
The Challenge of ab Initio Calculations in Small Neon Clusters
Ab initio calculations of the electron capture spectrum in 163Ho