What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Catalysis
- Alkene
Kinetic isotope effect, Computational chemistry, Kinetic energy, Photochemistry and Organic chemistry are his primary areas of study.
Kinetic isotope effect is connected with Cycloaddition, Ene reaction, Chemical physics, Selectivity and Cyclohexenone in his research.
Daniel A. Singleton has researched Computational chemistry in several fields, including Sublimation, Regioselectivity and Mechanism.
His research investigates the connection between Regioselectivity and topics such as Transition state theory that intersect with issues in Alkene.
Daniel A. Singleton focuses mostly in the field of Mechanism, narrowing it down to topics relating to Alcohol and, in certain cases, Molecule.
His work carried out in the field of Photochemistry brings together such families of science as Iridium, Catalysis, Stereoisomerism, Ligand and Borylation.
His most cited work include:
- A Case Study of the Mechanism of Alcohol-Mediated Morita Baylis–Hillman Reactions. The Importance of Experimental Observations (236 citations)
- High-Precision Simultaneous Determination of Multiple Small Kinetic Isotope Effects at Natural Abundance (209 citations)
- Mechanism of Ene Reactions of Singlet Oxygen. A Two-Step No-Intermediate Mechanism (163 citations)
What are the main themes of his work throughout his whole career to date?
His primary areas of study are Organic chemistry, Kinetic isotope effect, Diels alder, Medicinal chemistry and Photochemistry.
His study of Kinetic isotope effect brings together topics like Kinetic energy, Computational chemistry, Intramolecular force, Cycloaddition and Chemical physics.
In his work, Reaction rate constant is strongly intertwined with Reaction mechanism, which is a subfield of Computational chemistry.
His Diels alder study combines topics from a wide range of disciplines, such as Boron, Regioselectivity, Aliphatic compound, Bicyclic molecule and Stereoselectivity.
The concepts of his Medicinal chemistry study are interwoven with issues in Lewis acids and bases and Silylation.
Daniel A. Singleton combines subjects such as Ene reaction, Transition state and Stereoisomerism with his study of Photochemistry.
He most often published in these fields:
- Organic chemistry (38.93%)
- Kinetic isotope effect (34.23%)
- Diels alder (22.15%)
What were the highlights of his more recent work (between 2008-2021)?
- Kinetic isotope effect (34.23%)
- Photochemistry (19.46%)
- Selectivity (11.41%)
In recent papers he was focusing on the following fields of study:
Daniel A. Singleton mainly focuses on Kinetic isotope effect, Photochemistry, Selectivity, Molecule and Computational chemistry.
Kinetic isotope effect combines with fields such as Kinetic energy, Intramolecular force, Chemical physics, Physical chemistry and Decarboxylation in his work.
The various areas that Daniel A. Singleton examines in his Photochemistry study include Solvent, Stereoisomerism, Ligand, Borylation and Iridium.
His Molecule study combines topics in areas such as Ion, Inorganic chemistry and Cycloaddition, Catalysis.
His study in the field of Potential of mean force also crosses realms of Spinosyn A.
His Hydroboration study which covers Work that intersects with Organic chemistry.
Between 2008 and 2021, his most popular works were:
- A Case Study of the Mechanism of Alcohol-Mediated Morita Baylis–Hillman Reactions. The Importance of Experimental Observations (236 citations)
- Dynamics and the failure of transition state theory in alkene hydroboration. (97 citations)
- Outer-Sphere Direction in Iridium C-H Borylation (97 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Catalysis
- Alkene
His primary scientific interests are in Computational chemistry, Molecule, Cycloaddition, Kinetic isotope effect and Selectivity.
His Computational chemistry research is multidisciplinary, incorporating perspectives in Ab initio quantum chemistry methods, Regioselectivity, Markovnikov's rule, Boranes and Alkene.
His Molecule research is multidisciplinary, relying on both Triethylamine, Stereochemistry, Bipyridine, Catalysis and Combinatorial chemistry.
He interconnects Bond formation, Adduct and Potential energy surface in the investigation of issues within Cycloaddition.
Along with Kinetic isotope effect, other disciplines of study including Intramolecular force, Alcohol, Mechanism, Physical chemistry and Morita therapy are integrated into his research.
Daniel A. Singleton combines subjects such as Molecular dynamics, Diels–Alder reaction, Methyl vinyl ketone, Transition state theory and Transition state with his study of Selectivity.
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