What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Molecule
- Catalysis
Substituent, Computational chemistry, Non-covalent interactions, Stereochemistry and Ring are his primary areas of study.
The concepts of his Substituent study are interwoven with issues in Crystallography, Pi interaction, Nanotechnology and Benzene.
His studies in Computational chemistry integrate themes in fields like Organocatalysis, Thermochemistry, Ab initio, Molecule and Transition state.
His Non-covalent interactions course of study focuses on Aromaticity and Supramolecular chemistry and Ab initio quantum chemistry methods.
His work in Stereochemistry addresses issues such as Stacking, which are connected to fields such as Stereoselectivity, Dispersion and Stereoisomerism.
The Ring study combines topics in areas such as Chemical physics, Electron density and Density functional theory.
His most cited work include:
- A hierarchy of homodesmotic reactions for thermochemistry. (329 citations)
- Substituent effects in the benzene dimer are due to direct interactions of the substituents with the unsubstituted benzene. (324 citations)
- Understanding substituent effects in noncovalent interactions involving aromatic rings. (309 citations)
What are the main themes of his work throughout his whole career to date?
His scientific interests lie mostly in Computational chemistry, Catalysis, Stereochemistry, Non-covalent interactions and Substituent.
His Computational chemistry research is multidisciplinary, incorporating perspectives in Organocatalysis, Ab initio, Molecule and Thermochemistry.
Steven E. Wheeler has included themes like Combinatorial chemistry and Phosphoric acid in his Catalysis study.
His studies deal with areas such as Stacking and Cycloaddition as well as Stereochemistry.
His Non-covalent interactions research includes elements of Electrostatics and Steric effects.
Steven E. Wheeler combines subjects such as Chemical physics, Ring, Benzene and Aromaticity with his study of Substituent.
He most often published in these fields:
- Computational chemistry (38.17%)
- Catalysis (30.53%)
- Stereochemistry (22.14%)
What were the highlights of his more recent work (between 2016-2020)?
- Catalysis (30.53%)
- Density functional theory (22.90%)
- Stacking (22.90%)
In recent papers he was focusing on the following fields of study:
Steven E. Wheeler spends much of his time researching Catalysis, Density functional theory, Stacking, Computational chemistry and Crystallography.
His Catalysis research is multidisciplinary, relying on both Combinatorial chemistry and Phosphoric acid.
His Density functional theory research incorporates themes from Structure, Nanotechnology, Physical organic chemistry, Non-covalent interactions and Reaction mechanism.
His Stacking research incorporates elements of Chemical physics, Quantum chemical computations, Intermolecular force, Ab initio and Stereochemistry.
His study on Substituent is often connected to Uncorrelated as part of broader study in Stereochemistry.
His biological study spans a wide range of topics, including Nuclear magnetic resonance spectroscopy, Cryptand and Lone pair.
Between 2016 and 2020, his most popular works were:
- Chiral phosphoric acid catalysis: from numbers to insights (69 citations)
- Chiral phosphoric acid catalysis: from numbers to insights (69 citations)
- AARON: An Automated Reaction Optimizer for New Catalysts. (24 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Molecule
- Catalysis
His primary areas of study are Catalysis, Computational chemistry, Quantum chemistry, Phosphoric acid and Selectivity.
His research in the fields of Enantioselective synthesis and Stereoselectivity overlaps with other disciplines such as Process and Workflow.
His studies deal with areas such as Bifunctional, Non-covalent interactions, Oxetane and Intramolecular force, Stereochemistry as well as Stereoselectivity.
His research in Computational chemistry is mostly focused on Density functional theory.
His Quantum chemistry study integrates concerns from other disciplines, such as Electronic structure and Energy minimization.
His Selectivity research incorporates elements of Photochemistry, Electrostatics, Catalytic cycle, Carbene and Combinatorial chemistry.
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