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.
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