Veröffentlichungswege
 | Eine Stufe nach oben |
- Universität Regensburg (9)
- Chemie und Pharmazie (9)
- Institut für Physikalische und Theoretische Chemie (9)
- Arbeitskreis Theoretische Chemie (Theoretical Chemistry) (9)
- Prof. Dr. Martin Schütz (9)
- Arbeitskreis Theoretische Chemie (Theoretical Chemistry) (9)
- Institut für Physikalische und Theoretische Chemie (9)
- Chemie und Pharmazie (9)
Gruppieren nach: Datum | Autoren | Institutionen | Titel eines Journals oder einer Zeitschrift | Dokumentenart | Keine Gruppierung
Anzahl der Einträge in dieser Kategorie: 9.
D
David, David
(2020)
Development of local Coupled Cluster response methods for high-spin open-shell molecules.
Dissertation, Universität Regensburg.
K
Kats, Danylo
(2010)
Excitation energies and properties of large molecules from ab-initio calculations.
Dissertation, Universität Regensburg.
L
Ledermüller, Katrin
(2015)
Development of local Coupled Cluster response methods for properties and analytic gradients of excited states in extended molecular systems.
Dissertation, Universität Regensburg.
Loibl, Stefan
(2015)
Development of local correlation methods for the calculation of molecular magnetic properties.
Dissertation, Universität Regensburg.
Lorenz, Marco
(2012)
Density fitted local configuration interaction singles method for calculating optical band gaps in periodic systems.
Dissertation, Universität Regensburg.
M
Merz, Thomas
(2015)
Quantum chemical studies on selected topics of photocatalytic reactions using TD-CC2 linear response and the QM/MM scheme.
Dissertation, Universität Regensburg.
S
Schemmel, Dominik
(2010)
Ab initio investigations on H bonded molecular clusters.
Dissertation, Universität Regensburg.
Sadeghian, Keyarash
(2009)
Quantum chemical investigations on sensory photoreceptors in natural and artificial systems.
Dissertation, Universität Regensburg.
W
Wälz, Gero
(2017)
Development of local coupled cluster response methods for vertical Ionization Potentials.
Dissertation, Universität Regensburg.