Catalysis, Computational chemistry, Density functional theory, Organic chemistry and Inorganic chemistry are her primary areas of study. Much of her study explores Catalysis relationship to Photochemistry. Her Computational chemistry research includes themes of Electrophile, Ab initio quantum chemistry methods, Ab initio, Stereochemistry and Nucleophile.
Her Density functional theory study combines topics in areas such as Hydrogen, Statistical physics, Kinetic energy and Excited state. Her work in Organic chemistry addresses issues such as Medicinal chemistry, which are connected to fields such as Anthranilic acid and Moiety. Her Inorganic chemistry study combines topics from a wide range of disciplines, such as Crystallinity, Chemical stability, Metal-organic framework and Cyclohexene.
Her primary scientific interests are in Computational chemistry, Catalysis, Organic chemistry, Density functional theory and Metal-organic framework. As part of the same scientific family, Veronique Van Speybroeck usually focuses on Computational chemistry, concentrating on Ab initio and intersecting with Thermodynamics. Her studies deal with areas such as Inorganic chemistry and Methanol as well as Catalysis.
The study incorporates disciplines such as Photochemistry, Olefin fiber and ZSM-5 in addition to Methanol. The Density functional theory study which covers Electron paramagnetic resonance that intersects with Hyperfine structure. Her Metal-organic framework research integrates issues from Chemical engineering and Nanotechnology.
Her scientific interests lie mostly in Catalysis, Molecular dynamics, Metal-organic framework, Chemical physics and Zeolite. Her study in Catalysis is interdisciplinary in nature, drawing from both Photochemistry and Methanol. Her Molecular dynamics study is related to the wider topic of Computational chemistry.
In her study, Non-covalent interactions and Reactivity is inextricably linked to Reaction mechanism, which falls within the broad field of Computational chemistry. Her Metal-organic framework study incorporates themes from Combinatorial chemistry, Nanotechnology and Zirconium. Veronique Van Speybroeck has included themes like Work, Potential energy surface, Density functional theory and Phase in her Chemical physics study.
Her primary areas of investigation include Catalysis, Metal-organic framework, Molecular dynamics, Zeolite and Force field. Catalysis is a subfield of Organic chemistry that Veronique Van Speybroeck explores. Her Metal-organic framework research is multidisciplinary, relying on both Combinatorial chemistry, Electronic structure, Nanotechnology and Zirconium.
The various areas that Veronique Van Speybroeck examines in her Molecular dynamics study include Chemical physics, Molecule, Natural dye and Computational science. Her Chemical physics research is multidisciplinary, incorporating perspectives in Nanopore, Phase and Density functional theory. Veronique Van Speybroeck interconnects Cracking and Chemical engineering in the investigation of issues within Zeolite.
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Synthesis Modulation as a Tool To Increase the Catalytic Activity of Metal–Organic Frameworks: The Unique Case of UiO-66(Zr)
Frederik Vermoortele;Bart Bueken;Gaëlle Le Bars;Ben Van de Voorde.
Journal of the American Chemical Society (2013)
Reproducibility in density functional theory calculations of solids
Kurt Lejaeghere;Gustav Bihlmayer;Torbjörn Björkman;Torbjörn Björkman;Peter Blaha.
Metal–organic and covalent organic frameworks as single-site catalysts
Sven Rogge;A Bavykina;Julianna Hajek;H Garcia.
Chemical Society Reviews (2017)
Error Estimates for Solid-State Density-Functional Theory Predictions: An Overview by Means of the Ground-State Elemental Crystals
K. Lejaeghere;V. Van Speybroeck;G. Van Oost;S. Cottenier.
Critical Reviews in Solid State and Materials Sciences (2014)
Regioselectivity in the ring opening of non-activated aziridines.
Sonja Stanković;Matthias D'hooghe;Saron Catak;Heesung Eum.
Chemical Society Reviews (2012)
Electronic Effects of Linker Substitution on Lewis Acid Catalysis with Metal–Organic Frameworks
Frederik Vermoortele;Matthias Vandichel;Ben Van de Voorde;Rob Ameloot.
Angewandte Chemie (2012)
Error estimates for solid-state density-functional theory predictions: an overview by means of the ground-state elemental crystals
Kurt Lejaeghere;Veronique Van Speybroeck;Guido Van Oost;Stefaan Cottenier.
arXiv: Materials Science (2012)
Thermal unequilibrium of strained black CsPbI3 thin films
Julian A. Steele;Handong Jin;Iurii Dovgaliuk;Robert F. Berger.
Electrophilicity and Nucleophilicity Index for Radicals
Freija De Vleeschouwer;Veronique Van Speybroeck;Michel Waroquier;and Paul Geerlings.
Organic Letters (2007)
Advances in theory and their application within the field of zeolite chemistry.
Veronique Van Speybroeck;Karen Hemelsoet;Lennart Joos;Michel Waroquier.
Chemical Society Reviews (2015)
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