What is he best known for?
The fields of study he is best known for:
- Catalysis
- Organic chemistry
- Quantum mechanics
His primary areas of investigation include Catalysis, Photochemistry, Density functional theory, Inorganic chemistry and Ammonia.
His Catalysis research includes elements of Dissociation, Ligand and Molybdenum.
The study incorporates disciplines such as Hydroxylation, Methane monooxygenase, Methane, Cobalt and Reaction conditions in addition to Photochemistry.
His Density functional theory research integrates issues from Molecular physics, Nanowire, Oxide and Methanol.
Kazunari Yoshizawa interconnects Formic acid, Chemical engineering and Palladium in the investigation of issues within Inorganic chemistry.
His Ammonia study integrates concerns from other disciplines, such as Nitrogen fixation, Polymer chemistry and Pincer ligand.
His most cited work include:
- Methane-to-Methanol Conversion by First-Row Transition-Metal Oxide Ions: ScO+, TiO+, VO+, CrO+, MnO+, FeO+, CoO+, NiO+, and CuO+ (194 citations)
- Computational prediction for singlet- and triplet-transition energies of charge-transfer compounds (173 citations)
- Intrinsic reaction coordinate analysis of the conversion of methane to methanol by an iron–oxo species: A study of crossing seams of potential energy surfaces (161 citations)
What are the main themes of his work throughout his whole career to date?
Kazunari Yoshizawa spends much of his time researching Photochemistry, Catalysis, Density functional theory, Crystallography and Computational chemistry.
He focuses mostly in the field of Photochemistry, narrowing it down to topics relating to Ligand and, in certain cases, Moiety.
His Catalysis research is multidisciplinary, incorporating elements of Medicinal chemistry, Inorganic chemistry, Polymer chemistry, Ammonia and Methane.
The Ammonia study combines topics in areas such as Nitrogen fixation, Pincer movement and Molybdenum.
Kazunari Yoshizawa works mostly in the field of Crystallography, limiting it down to concerns involving Molecule and, occasionally, Chemical physics.
His Computational chemistry study which covers Molecular orbital that intersects with Molecular physics and Atomic orbital.
He most often published in these fields:
- Photochemistry (28.55%)
- Catalysis (31.70%)
- Density functional theory (16.29%)
What were the highlights of his more recent work (between 2017-2021)?
- Catalysis (31.70%)
- Methane (10.16%)
- Density functional theory (16.29%)
In recent papers he was focusing on the following fields of study:
Catalysis, Methane, Density functional theory, Medicinal chemistry and Crystallography are his primary areas of study.
His Catalysis study combines topics in areas such as Reactivity, Molybdenum, Polymer chemistry and Ammonia.
His study in Methane is interdisciplinary in nature, drawing from both Methanol, Hydroxylation, Inorganic chemistry, Physical chemistry and Computational chemistry.
His Density functional theory research incorporates elements of Chemical physics, Molecule, Transition state theory and Cluster.
His Medicinal chemistry study incorporates themes from Iridium, Bond cleavage, Ligand and Amine gas treating.
His Crystallography research includes themes of Chelation, Redox, Electrochemistry and Electron transfer.
Between 2017 and 2021, his most popular works were:
- Macroscopic Polarization Change via Electron Transfer in a Valence Tautomeric Cobalt Complex (66 citations)
- Front Cover: Esterification of Tertiary Amides by Alcohols Through C−N Bond Cleavage over CeO2 (ChemCatChem 1/2019) (58 citations)
- Front Cover: Esterification of Tertiary Amides by Alcohols Through C−N Bond Cleavage over CeO2 (ChemCatChem 1/2019) (58 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Catalysis
- Quantum mechanics
Kazunari Yoshizawa focuses on Catalysis, Reactivity, Medicinal chemistry, Density functional theory and Polymer chemistry.
His Catalysis study combines topics from a wide range of disciplines, such as Steric effects, Pyrrole, Methanol and Methane.
His Reactivity research is multidisciplinary, relying on both Crystallography, Photochemistry, Metal, Electrochemistry and Nucleophile.
His Medicinal chemistry research incorporates themes from Iridium, Bond cleavage and Ligand.
His study with Density functional theory involves better knowledge in Computational chemistry.
His work carried out in the field of Polymer chemistry brings together such families of science as Pincer movement, Molybdenum and Ammonia.
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