2023 - Research.com Chemistry in Japan Leader Award
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.
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.
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.
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.
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Synthesis of Metallophthalocyanine Covalent Organic Frameworks That Exhibit High Carrier Mobility and Photoconductivity
Xuesong Ding;Jia Guo;Xiao Feng;Yoshihito Honsho.
Angewandte Chemie (2011)
Large-Scale Separation of Metallic and Semiconducting Single-Walled Carbon Nanotubes
Yutaka Maeda;Shin-Ichi Kimura;Makoto Kanda;Yuya Hirashima.
Journal of the American Chemical Society (2005)
13C and 139La NMR Studies of La2@C80: First Evidence for Circular Motion of Metal Atoms in Endohedral Dimetallofullerenes
Takeshi Akasaka;Shigeru Nagase;Kaoru Kobayashi;Markus Wälchli.
Angewandte Chemie (1997)
An n-Channel Two-Dimensional Covalent Organic Framework
Xuesong Ding;Long Chen;Yoshihito Honsho;Xiao Feng.
Journal of the American Chemical Society (2011)
Endohedral metal atoms in pristine and functionalized fullerene cages.
Michio Yamada;Takeshi Akasaka;Shigeru Nagase.
Accounts of Chemical Research (2010)
Redox properties of organofullerenes
Toshiyasu Suzuki;Yusei Maruyama;Takeshi Akasaka;Wataru Ando.
Journal of the American Chemical Society (1994)
Quasiparticle energies and excitonic effects of the two-dimensional carbon allotrope graphdiyne: Theory and experiment
Guangfu Luo;Xuemin Qian;Huibiao Liu;Rui Qin.
Physical Review B (2011)
Structures and electronic states of M@C82 (M=Sc, Y, La and lanthanides)
Kaoru Kobayashi;Shigeru Nagase.
Chemical Physics Letters (1998)
Structural Determination of Metallofullerene Sc3C82 Revisited: A Surprising Finding
Yuko Iiduka;Takatsugu Wakahara;Tsukasa Nakahodo;Takahiro Tsuchiya.
Journal of the American Chemical Society (2005)
La@C82 Anion. An Unusually Stable Metallofullerene
Takeshi Akasaka;Takatsugu Wakahara;Shigeru Nagase;Kaoru Kobayashi.
Journal of the American Chemical Society (2000)
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