What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Organic chemistry
- Catalysis
His primary areas of investigation include Catalysis, Ab initio, Computational chemistry, Reaction mechanism and Density functional theory.
His work deals with themes such as Inorganic chemistry, Photochemistry and Methanol, which intersect with Catalysis.
His Ab initio research incorporates themes from Radical, Ab initio quantum chemistry methods, Hessian matrix and Thermodynamics.
Michel Waroquier has researched Computational chemistry in several fields, including Substituent, Stereochemistry, Electrophile and Nucleophile.
His Reaction mechanism study is associated with Organic chemistry.
His Density functional theory research integrates issues from Hydrogen atom abstraction, Electronic structure, van der Waals force and Kinetic energy.
His most cited work include:
- Synthesis Modulation as a Tool To Increase the Catalytic Activity of Metal–Organic Frameworks: The Unique Case of UiO-66(Zr) (516 citations)
- Coexistence in odd-mass nuclei (290 citations)
- Regioselectivity in the ring opening of non-activated aziridines. (263 citations)
What are the main themes of his work throughout his whole career to date?
Michel Waroquier mostly deals with Computational chemistry, Density functional theory, Catalysis, Atomic physics and Organic chemistry.
His work investigates the relationship between Computational chemistry and topics such as Ab initio that intersect with problems in Thermodynamics.
His Density functional theory research includes themes of Electron paramagnetic resonance and Radical.
His studies deal with areas such as Methanol and Metal-organic framework as well as Catalysis.
The Metal-organic framework study combines topics in areas such as Inorganic chemistry, Nanotechnology and Chemical physics.
The concepts of his Atomic physics study are interwoven with issues in Neutron, Nuclear physics and Excitation.
He most often published in these fields:
- Computational chemistry (21.99%)
- Density functional theory (16.45%)
- Catalysis (15.31%)
What were the highlights of his more recent work (between 2012-2021)?
- Catalysis (15.31%)
- Metal-organic framework (7.82%)
- Molecular dynamics (6.68%)
In recent papers he was focusing on the following fields of study:
His primary scientific interests are in Catalysis, Metal-organic framework, Molecular dynamics, Computational chemistry and Force field.
To a larger extent, Michel Waroquier studies Organic chemistry with the aim of understanding Catalysis.
His Metal-organic framework research is multidisciplinary, incorporating elements of Inorganic chemistry, Nanotechnology, Sorption and Active site.
His work carried out in the field of Molecular dynamics brings together such families of science as Chemical physics and Supramolecular chemistry.
His research in Computational chemistry intersects with topics in Molecular model, Radical, Ring and Molecular orbital.
His Force field study also includes fields such as
- Basis set that connect with fields like Computation and Superposition principle,
- Statistical physics, which have a strong connection to Ab initio and Electronic structure.
Between 2012 and 2021, his most popular works were:
- Synthesis Modulation as a Tool To Increase the Catalytic Activity of Metal–Organic Frameworks: The Unique Case of UiO-66(Zr) (516 citations)
- Advances in theory and their application within the field of zeolite chemistry. (217 citations)
- Unraveling the reaction mechanisms governing methanol-to-olefins catalysis by theory and experiment (161 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Organic chemistry
- Catalysis
Michel Waroquier mostly deals with Catalysis, Metal-organic framework, Inorganic chemistry, Reaction mechanism and Organic chemistry.
His Catalysis research focuses on Photochemistry and how it relates to Methanol, Ultraviolet visible spectroscopy and ZSM-5.
Michel Waroquier has included themes like Crystallography, Selective adsorption, Chemical engineering and Sorption in his Metal-organic framework study.
His study in Inorganic chemistry is interdisciplinary in nature, drawing from both Coordination polymer, Reactivity, Density functional theory and Coal.
His studies in Reaction mechanism integrate themes in fields like Chemical kinetics and Molecular dynamics.
Many of his studies on Organic chemistry apply to Computational chemistry as well.
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