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Ph.D. dissertations

Xiang Yuan, Université de Lille and Vrije Universiteit Amsterdam, F&NL, 2024 (pdf, 20.0 MB)
Molecular Properties in the Linear Response Regime and Beyond with Relativistic Coupled-Cluster

Martin van Horn, Université Toulouse III-Paul Sabatier, F, 2023 (pdf, 32.8 MB)
The Validity of the Dipole Approximation in the Simulation of X-Ray Absorption Spectroscopy

Avijit Shee, Université Toulouse III-Paul Sabatier, F, 2016 (pdf, 3.9 MB)
Relativistic Coupled Cluster Theory – in Molecular Properties and in Electronic Structure

Elke Faßhauer, Ruprecht-Karls-Universität Heidelberg, D, 2014 (pdf, 4.3 MB)
Investigation of Relativistic Effects in Electronic Decay Processes in Small and Large Noble Gas Clusters by Ab Initio and New Simulation Approaches

Mickaël Hubert, UPS Toulouse, F, 2013 (pdf, 2.1 MB)
Relativistic Coupled Cluster theory for excited states at a general excitation rank. Applications to diatomic molecules

Lasse Kragh Sørensen, HHU Düsseldorf, D, 2009 (pdf, 1.4 MB)
General Order Coupled-Cluster in the 4-Component Framework

Stefan Knecht, HHU Düsseldorf, D, 2009 (pdf, 2.8 MB)
Parallel Relativistic Multiconfiguration Methods: New Powerful Tools for Heavy-Element Electronic-Structure Studies

Johan Henriksson, Linköping Universitet, Linköping, S, 2008 (pdf, 2.2 MB)
Molecular Quadratic Response Properties with Inclusion of Relativity

Radovan Bast, Université Louis Pasteur, Strasbourg, F, 2008 (pdf, 3.2 MB)
Quantum chemistry beyond the charge density

Ulf Ekström, Linköping Universitet, Linköping, S, 2007 (pdf, 24.0 MB)
Time-dependent molecular properties in the optical and x-ray regions

Ivan Infante, Vrije Universiteit, Amsterdam, NL, 2006 (pdf, 4.1 MB)
Computational Studies in Actinide Chemistry

Joost van Stralen, Vrije Universiteit, Amsterdam, NL, 2004 (pdf, 4.1 MB)
Molecular Properties in Relativistic Electronic Structure Theory

Jesper K. Pedersen, University of Southern Denmark, Odense, DK, 2004 (pdf, 0.9 MB)
Description of Correlation and Relativistic Effects in Calculations of Molecular Properties

Jørn Thyssen, University of Southern Denmark, Odense, DK, 2001 (pdf, 1.7 MB)
Development and Applications of Methods for Correlated Relativistic Calculations of Molecular Properties

Jon K. Lærdahl, University of Oslo, Oslo, N, 1997 (pdf, 0.7 MB)
Development and Application of Relativistic Quantum Chemical Methods

Trond Saue, University of Oslo, Oslo, N, 1996 (pdf, 3.9 MB)
Principles and Applications of Relativistic Molecular Calculations

Lucas Visscher, Rijksuniversiteit Groningen, Groningen, NL, 1993 (pdf, 0.8 MB)
Relativity and Electron Correlation in Chemistry


Timo Fleig, HHU Düsseldorf, D, 2006 (pdf, 0.7 MB)
Wave Function Based Relativistic Multi-Reference Electron Correlation Methods. Development and Application to Atomic and Molecular Properties.

Habilitations à Diriger des Recherches

Andre Severo Pereira Gomes, Université de Lille, Fr, 2016 (pdf, 13.9 MB)
On the calculation of molecular properties of heavy element systems with ab initio approaches: from gas-phase to complex systems

dissertations.txt · Last modified: 2024/03/24 03:50 by xiang

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