What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Quantum mechanics
- Molecule
The scientist’s investigation covers issues in Crystallography, Fullerene, Stereochemistry, Computational chemistry and Molecule.
The Crystallography study combines topics in areas such as Metal, Metallofullerene, Cluster and Carbon-13 NMR.
His Fullerene research is multidisciplinary, incorporating elements of Derivative, Carbon, Adduct and Electrochemistry.
His Stereochemistry research incorporates elements of Trimethylsilyl, Bond length, Reactivity and Disilyne.
His Computational chemistry study deals with Electronic properties intersecting with Ab initio quantum chemistry methods.
His Molecule study combines topics from a wide range of disciplines, such as X-ray crystallography, Nanotechnology and Anthracene.
His most cited work include:
- Synthesis of Metallophthalocyanine Covalent Organic Frameworks That Exhibit High Carrier Mobility and Photoconductivity (311 citations)
- Large-Scale Separation of Metallic and Semiconducting Single-Walled Carbon Nanotubes (282 citations)
- An n-Channel Two-Dimensional Covalent Organic Framework (208 citations)
What are the main themes of his work throughout his whole career to date?
Computational chemistry, Fullerene, Crystallography, Photochemistry and Stereochemistry are his primary areas of study.
His Computational chemistry research incorporates elements of Chemical physics, Ab initio, Ab initio quantum chemistry methods and Gibbs free energy.
His Fullerene research is multidisciplinary, relying on both Molecule and Nanotechnology.
The Crystallography study combines topics in areas such as Ring, Metal and Carbon-13 NMR.
His work focuses on many connections between Photochemistry and other disciplines, such as Adduct, that overlap with his field of interest in Carbene.
His Stereochemistry research integrates issues from Crystal structure and Medicinal chemistry.
He most often published in these fields:
- Computational chemistry (24.89%)
- Fullerene (24.89%)
- Crystallography (24.89%)
What were the highlights of his more recent work (between 2013-2021)?
- Fullerene (24.89%)
- Crystallography (24.89%)
- Computational chemistry (24.89%)
In recent papers he was focusing on the following fields of study:
Shigeru Nagase focuses on Fullerene, Crystallography, Computational chemistry, Density functional theory and Stereochemistry.
His Fullerene study combines topics from a wide range of disciplines, such as Photochemistry, Molecule, Nanotechnology and Regioselectivity.
His research in Crystallography intersects with topics in Lone pair, Ligand, Electron donor, Germanium and Endohedral fullerene.
In his work, Redox is strongly intertwined with Electrochemistry, which is a subfield of Computational chemistry.
His study in Density functional theory is interdisciplinary in nature, drawing from both Chemical physics, Chemical stability, Spectral line, Carbon and Graphene.
Shigeru Nagase combines subjects such as Ring and Crystal structure with his study of Stereochemistry.
Between 2013 and 2021, his most popular works were:
- Partial Charge Transfer in the Shortest Possible Metallofullerene Peapod, La@C82⊂[11]Cycloparaphenylene (72 citations)
- Recent progress in the chemistry of endohedral metallofullerenes. (51 citations)
- The multiple bonding in heavier group 14 element alkene analogues is stabilized mainly by dispersion force effects. (44 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Quantum mechanics
- Catalysis
His scientific interests lie mostly in Crystallography, Computational chemistry, Fullerene, Density functional theory and Stereochemistry.
The concepts of his Crystallography study are interwoven with issues in Ligand and Molecule, Endohedral fullerene, Lone pair.
His Computational chemistry study combines topics in areas such as Sulfide, Reactivity, Molecular orbital and Metallofullerene.
Shigeru Nagase interconnects Statistical mechanics, Regioselectivity, Carbide, Scandium and Reaction mechanism in the investigation of issues within Fullerene.
His studies in Density functional theory integrate themes in fields like Chemical physics, Quantum chemical, Reaction rate, London dispersion force and Chemical stability.
Shigeru Nagase has included themes like Characterization, Atom, Aryl and Chemical shift in his Stereochemistry study.
This overview was generated by a machine learning system which analysed the scientist’s
body of work. If you have any feedback, you can
contact us
here.
