Hochschulschrift
Implementation and application of the explicitly correlated coupled-cluster method in Turbomole
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISBN
-
9783866443921
- Dimensions
-
21 cm
- Extent
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102 S.
- Language
-
Englisch
- Notes
-
Ill., graph. Darst.
Hergestellt on demand. - Zusätzliches Online-Angebot unter http://uvka.ubka.uni-karlsruhe.de/shop/isbn/978-3-86644-392-1
Zugl.: Karlsruhe, Univ., Diss., 2009
- Keyword
-
Coupled Cluster
Übergangszustand
Alkane
Elementarreaktion
Quantenchemie
- Event
-
Veröffentlichung
- (where)
-
Karlsruhe
- (who)
-
Univ.-Verl. Karlsruhe
- (when)
-
2009
- Creator
-
Bachorz, Rafał A.
- Table of contents
- Rights
-
Bei diesem Objekt liegt nur das Inhaltsverzeichnis digital vor. Der Zugriff darauf ist unbeschränkt möglich.
- Last update
-
11.06.2025, 1:40 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
- Bachorz, Rafał A.
- Univ.-Verl. Karlsruhe
Time of origin
- 2009
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Analysis of the single reference coupled cluster method for electronic structure calculations: the full-coupled cluster equations
Implementation of coupled cluster excitation energies and gradients using pair natural orbitals
Quantum phase transitions in magnetic systems: application of coupled cluster method
Analysis of the projected Coupled Cluster Method in Electronic Structure Calculation
Advanced Cluster Methods for Correlated-Electron Systems
Large-scale coupled-cluster calculations
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Development of an accurate and efficient PNO-based local coupled cluster method
The coupled cluster method in Hamiltonian lattice gauge theory : SU(2) glueballs
Implementation and application of the explicitly correlated coupled-cluster method in Turbomole
Anderson model with the coupled cluster method
An explicitly correlated local coupled cluster method for calculations of large molecules close to the basis set limit
Analysis of the single reference coupled cluster method for electronic structure calculations: the full-coupled cluster equations
Implementation of coupled cluster excitation energies and gradients using pair natural orbitals
Quantum phase transitions in magnetic systems: application of coupled cluster method
Analysis of the projected Coupled Cluster Method in Electronic Structure Calculation
Advanced Cluster Methods for Correlated-Electron Systems
Large-scale coupled-cluster calculations
Coupled-Cluster in Real Space
Development of an accurate and efficient PNO-based local coupled cluster method