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--- dissertations [2013/07/10 09:56] – external edit 127.0.0.1
+++ dissertations [2024/03/24 03:50] (current) – xiang
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 ==== Ph.D. dissertations ====
+{{:dissertations:thesis_xiang_yuan.pdf|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
+{{:dissertations:thesis_martin_van_horn.pdf|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
+{{:dissertations:avijit_thesis.pdf|Avijit Shee, Université Toulouse III-Paul Sabatier, F, 2016 (pdf, 3.9 MB)}} \\
+Relativistic Coupled Cluster Theory – in Molecular Properties and in Electronic Structure
+{{:dissertations:elke_fasshauer.pdf|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
+{{:dissertations:13.PhD.MickaelHubert.pdf|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
 {{:dissertations:lasse_k_soerensen.pdf|Lasse Kragh Sørensen, HHU Düsseldorf, D, 2009 (pdf, 1.4 MB)}} \\
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 {{:dissertations:luuk_visscher.pdf|Lucas Visscher, Rijksuniversiteit Groningen, Groningen, NL, 1993 (pdf, 0.8 MB)}} \\
 Relativity and Electron Correlation in Chemistry
 ==== Habilitationsschriften ====
 {{:dissertations:timo_fleig.pdf|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 ====
+{{https://hal.archives-ouvertes.fr/tel-01960393/document|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