Development of Theoretical Tools to Accurately Determine Spectroscopic Properties Using Advanced Electronic Structure Methods
Tue, 16/09/2014
Faculty of Engineering and Architecture, Jozef Plateaustraat, Ghent
Prof. Dr. Michel Waroquier
Molecular dynamics simulations as a tool for understanding zeolite nanogrowth and liquid structure
Mon, 16/12/2013
Faculty of Engineering and Architecture, Jozef Plateaustraat, Ghent
Bridging the Gap between Experiment and Theory with First-Principles Chemical Kinetics: Unraveling Reaction Pathways within Metal-Organic Frameworks and Zeolites
Wed, 07/11/2012
Ghent University AULA, Voldersstraat, Ghent
Studie van de microscopische structuur van koperhoudende zeolieten
Master of Science in Engineering Physics
2012
CLUSTEREXPANSIE EN DE KRISTALSTRUCTUUR VAN IJZERNIKKELLEGERINGEN IN HET MIDDELPUNT VAN DE AARDE EN IN EXOPLANETEN
GREENSE FUNCTIE BEREKENINGEN OP ADC(3)-NIVEAU
Ab initio prediction of material properties for the inner core of the planet Mercury
Master of Science in Physics and Astronomy
2012
Supervisors
Prof. Dr. Michel Waroquier, Prof. Dr. Stefaan CottenierElectrontraps in organische kristallen
Modellering van thermodynamische grootheden en kinetische parameters in periodieke moleculaire systemen
Gecombineerd experimentele-theoretische studie van de stralingschemie van aminozuren
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