32 results on '"Kawabata, Hiroshi"'
Search Results
2. Effect of curvature on the activation energy of monomethylation of carbon belts: a DFT study
3. Dissociation mechanism of a C60-Li+ complex by microscopic hydration: density functional theory study
4. Effect of curvature on the mono-methylation of carbon belt surfaces using density functional theory
5. Dissociation mechanism of a C60-Li + Â complex by microscopic hydration: density functional theory study.
6. A density functional theory study on the carbon defect in a graphene nano-flake surface promoting hydrogenation
7. Hydrofluorination to C60fullerene and its electronic structures in the gas phase using density functional theory study
8. Molecular orbital studies of the initial process of gallium oxide chemical vapor deposition: micro-hydrolysis of triethylgallium
9. Density functional theory study on oligosilane-functionalized C60 fullerene
10. Electronic states of aryl radical functionalized graphenes: Density functional theory study
11. Electronic states of alkyl-radical-functionalized C20 fullerene using density functional theory
12. Addition reaction of alkyl radical to C-60 fullerene: Density functional theory study
13. Addition reaction of alkyl radical to C-60 fullerene: Density functional theory study
14. Addition reaction of alkyl radical to C60 fullerene: Density functional theory study
15. Interaction of Hydroxyl OH Radical with Graphene Surface: A Density Functional Theory Study
16. Tuning of Fullerene Materials for Organic Solar Cells: A Theoretical Study on the Properties of Defect Fullerenes C59 and C69
17. Tuning of Fullerene Materials for Organic Solar Cells: A Theoretical Study on the Properties of Defect Fullerenes C59and C69
18. Ground and low-lying excited electronic states of graphene flakes: a density functional theory study
19. Molecular Design of High-Performance Fullerene Materials: A Theoretical Study on Hole-Transport Property of Fullerene Hydride C70H2
20. Density Functional Theory and Direct Molecular Dynamics Study of the Hydrogen Atom on a Finite-Sized Graphene
21. Intra-molecular Carrier Pathway Analysis in One-Dimensional Fused Furan Polymer
22. Effects of Fluorine Atom Substitution of Graphene Edge Site on the Diffusion of Lithium Ion
23. Improvement in Hole-Transport Property of Fullerene Materials by Hydrogenation: A Density Functional Theory Study on Fullerene Hydride C60H4
24. A Density Functional Theory Study on the Hole Transfer in Fullerene Hydride C60H2
25. Density Functional Theory Study on β-Hydride Elimination as Thermal Decomposition Process of Diethylzinc
26. Molecular Design of High Performance Poly-Fused Thiophene Radical Cations: A Density Functional Theory Study
27. DirectAb-initioMolecular Dinamics Study on the Diffusion of Alkali Ions on Amorphous Carbon
28. Molecular Design of High Performance Molecular Devices Based on Direct Ab-initio Molecular Dynamics Method: Diffusion of Lithium Ion on Fluorinated Amorphous Carbon
29. Quantum Chemical Study on Interactions of Diethylzinc with Nitrous Oxide and Water for ZnO Growth by Metal–Organic Vapor Phase Epitaxy
30. Hybrid Density Functional Theory (DFT) Study on Electronic States of Halogen-Substituted Organic–Inorganic Hybrid Compounds: Al-NTCDA
31. Molecular-scale investigations of semi-insulating polymer single crystals by noncontact atomic force microscopy
32. Direct Ab-initio Molecular Dinamics Study on the Diffusion of Alkali Ions on Amorphous Carbon.
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.