108 results on '"Tsuzuki, Seiji"'
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2. Molecular Level Origin of Ion Dynamics in Highly Concentrated Electrolytes
3. Li-Ion Transport and Solution Structure in Sulfolane-Based Localized High-Concentration Electrolytes
4. Elucidation of Liquid Structures and Transport Properties of Highly Concentrated LiN(SO2F)2/Ethylene Carbonate Electrolytes
5. Carbonaceous-Material-Induced Gelation of Concentrated Electrolyte Solutions for Application in Lithium–Sulfur Battery Cathodes
6. LiNi0.5Mn1.5O4-Hybridized Gel Polymer Cathode and Gel Polymer Electrolyte Containing a Sulfolane-Based Highly Concentrated Electrolyte for the Fabrication of a 5 V Class of Flexible Lithium Batteries
7. Emerging Disordered Layered-Herringbone Phase in Organic Semiconductors Unveiled by Electron Crystallography
8. Nitroxyl Catalysts for Six-Membered Ring Bromolactonization and Intermolecular Bromoesterification of Alkenes with Carboxylic Acids
9. Speciation Analysis and Thermodynamic Criteria of Solvated Ionic Liquids: Ionic Liquids or Superconcentrated Solutions?
10. High Transference Number of Na Ion in Liquid-State Sulfolane Solvates of Sodium Bis(fluorosulfonyl)amide
11. Application of Protic Ionic Liquids to CO2 Separation in a Sulfonated Polyimide-Derived Ion Gel Membrane
12. Experimental and Theoretical Analysis of Two-Fold Helix-Based Chiral Crystallization by Confined Interhelical CH/π Contacts
13. Densities, Viscosities, and Refractive Indices of Binary Room-Temperature Ionic Liquids with Common Cations/Anions
14. Direct Evidence for Li Ion Hopping Conduction in Highly Concentrated Sulfolane-Based Liquid Electrolytes
15. Glyme–Sodium Bis(fluorosulfonyl)amide Complex Electrolytes for Sodium Ion Batteries
16. Physicochemical Properties and Electrochemical Behavior of Systematically Functionalized Aryltrifluoroborate-Based Room-Temperature Ionic Liquids
17. Polymer Electrolytes Containing Solvate Ionic Liquids: A New Approach To Achieve High Ionic Conductivity, Thermal Stability, and a Wide Potential Window
18. Solvation Structure of Imidazolium Cation in Mixtures of [C4mim][TFSA] Ionic Liquid and Diglyme by NMR Measurements and MD Simulations
19. Enhanced Layered-Herringbone Packing due to Long Alkyl Chain Substitution in Solution-Processable Organic Semiconductors
20. Dissociation and Diffusion of Glyme-Sodium Bis(trifluoromethanesulfonyl)amide Complexes in Hydrofluoroether-Based Electrolytes for Sodium Batteries
21. Alkali Metal Salts with Designable Aryltrifluoroborate Anions
22. Magnitude and Directionality of Halogen Bond of Benzene with C6F5X, C6H5X, and CF3X (X = I, Br, Cl, and F)
23. Li+ Local Structure in Li–Tetraglyme Solvate Ionic Liquid Revealed by Neutron Total Scattering Experiments with the 6/7Li Isotopic Substitution Technique
24. Li+ Local Structure in Hydrofluoroether Diluted Li-Glyme Solvate Ionic Liquid
25. Construction of Chiral Polar Crystals from Achiral Molecules by Stacking Control of Hydrogen-Bonded Layers Using Type II Halogen Bonds
26. Thermal and Electrochemical Stability of Tetraglyme–Magnesium Bis(trifluoromethanesulfonyl)amide Complex: Electric Field Effect of Divalent Cation on Solvate Stability
27. Synthesis, Ion Recognition Ability, and Metal-Assisted Aggregation Behavior of Dinuclear Metallohosts Having a Bis(Saloph) Macrocyclic Ligand
28. Li+ Solvation and Ionic Transport in Lithium Solvate Ionic Liquids Diluted by Molecular Solvents
29. Effect of Ionic Size on Solvate Stability of Glyme-Based Solvate Ionic Liquids
30. Transport and Electrochemical Properties of Three Quaternary Ammonium Ionic Liquids and Lithium Salts Doping Effects Studied by NMR Spectroscopy
31. Static and Transport Properties of Alkyltrimethylammonium Cation-Based Room-Temperature Ionic Liquids
32. Coordination-Directed Self-Assembly of M12L24 Nanocage: Effects of Kinetic Trapping on the Assembly Process
33. Cation and Anion Dependence of Stable Geometries and Stabilization Energies of Alkali Metal Cation Complexes with FSA–, FTA–, and TFSA–Anions: Relationship with Physicochemical Properties of Molten Salts
34. Phase Diagrams and Solvate Structures of Binary Mixtures of Glymes and Na Salts
35. Tetraalkylammonium-Templated Stereoselective Norrish–Yang Cyclization
36. Unusual Li+Ion Solvation Structure in Bis(fluorosulfonyl)amide Based Ionic Liquid
37. Comparative Study on Physicochemical Properties of Protic Ionic Liquids Based on Allylammonium and Propylammonium Cations
38. Origin of Attraction in Chalgogen–Nitrogen Interaction of 1,2,5-Chalcogenadiazole Dimers
39. Selective O-Difluoromethylation of 1,3-Diones by Bromodifluoromethylating Reagents
40. Multinuclear NMR Studies on Translational and Rotational Motion for Two Ionic Liquids Composed of BF4 Anion
41. Comprehensive Refractive Index Property for Room-Temperature Ionic Liquids
42. Comparative Study of Imidazolium- and Pyrrolidinium-Based Ionic Liquids: Thermodynamic Properties
43. Organocatalytic, Enantioselective Intramolecular [6 + 2] Cycloaddition Reaction for the Formation of Tricyclopentanoids and Insight on Its Mechanism from a Computational Study
44. Liquid Structure of and Li+ Ion Solvation in Bis(trifluoromethanesulfonyl)amide Based Ionic Liquids Composed of 1-Ethyl-3-methylimidazolium and N-Methyl-N-propylpyrrolidinium Cations
45. Magnitude and Nature of Carbohydrate–Aromatic Interactions in Fucose–Phenol and Fucose–Indole Complexes: CCSD(T) Level Interaction Energy Calculations
46. Oxidative-Stability Enhancement and Charge Transport Mechanism in Glyme–Lithium Salt Equimolar Complexes
47. Origin of the Low-Viscosity of [emim][(FSO2)2N] Ionic Liquid and Its Lithium Salt Mixture: Experimental and Theoretical Study of Self-Diffusion Coefficients, Conductivities, and Intermolecular Interactions
48. Dependence of the Conformational Isomerism in 1-n-Butyl-3-methylimidazolium Ionic Liquids on the Nature of the Halide Anion
49. Interactions of Perfluoroalkyltrifluoroborate Anions with Li Ion and Imidazolium Cation: Effects of Perfluoroalkyl Chain on Motion of Ions in Ionic Liquids
50. First-Principles Lattice Energy Calculation of Urea and Hexamine Crystals by a Combination of Periodic DFT and MP2 Two-Body Interaction Energy Calculations
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