70 results on '"Tsuzuki, Seiji"'
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2. Analysis of intermolecular interactions of n-perfluoroalkanes with circumcoronene using dispersion-corrected DFT calculations: comparison with those of n-alkanes
3. On the concentration polarisation in molten Li salts and borate-based Li ionic liquids
4. Tuning the odd–even effect on two-dimensional assemblies of curcumin derivatives by alkyl chain substitution: A scanning tunnelling microscopy study
5. Halogen bond-directed self-assembly in bicomponent blends at the solid/liquid interface: effect of the alkyl chain substitution position
6. Well-organised two-dimensional self-assembly controlled by in situ formation of a Cu(ii)-coordinated rufigallol derivative: a scanning tunnelling microscopy study
7. Competing ferroelectric polarization: hydroxyl flip-flop versus proton-transfer mechanisms
8. Highly stable and isomorphic donor–acceptor stacking in a family of n-type organic semiconductors of BTBT–TCNQ derivatives
9. Dicationic oligotelluroxane or mononuclear telluronium cation? Elucidation of the true catalytic species and activation mechanism of the benzylic carbon-halogen bond
10. Chiral anthranilic pyrrolidine as custom-made amine catalyst for enantioselective Michael reaction of nitroalkenes with carbonyl compounds
11. Dynamic host–guest behavior in halogen-bonded two-dimensional molecular networks investigated by scanning tunneling microscopy at the solid/liquid interface
12. Thermal stabilities and conformational behaviors of isocyanurates and cyclotrimerization energies of isocyanates: a computational study
13. Architecting layered molecular packing in substituted benzobisbenzothiophene (BBBT) semiconductor crystals
14. Regioisomeric control of layered crystallinity in solution-processable organic semiconductors
15. Accuracy of intermolecular interaction energies, particularly those of hetero-atom containing molecules obtained by DFT calculations with Grimme's D2, D3 and D3BJ dispersion corrections
16. Hexagonal array formation by intermolecular halogen bonding using a binary blend of linear building blocks: STM study
17. Physicochemical compatibility of highly-concentrated solvate ionic liquids and a low-viscosity solvent
18. Key factor governing the physicochemical properties and extent of proton transfer in protic ionic liquids: ΔpKa or chemical structure?
19. Phase behaviour and thermodynamics: general discussion
20. Applications of crystal structure prediction – organic molecular structures: general discussion
21. Ionic liquids at interfaces: general discussion
22. Structure and dynamics of ionic liquids: general discussion
23. Optical absorption and photoconductivity in iodine-excess ionic liquids: the case of 1-alkyl-3-methyl imidazolium iodides
24. Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion
25. Structure searching methods: general discussion
26. Magnesium bis(trifluoromethanesulfonyl)amide complexes with triglyme and asymmetric homologues: phase behavior, coordination structures and melting point reduction
27. Sterically crowded hydrogen-bonded hexagonal network frameworks
28. Effect of the cation on the stability of cation–glyme complexes and their interactions with the [TFSA]− anion
29. Origin of attraction in p-benzoquinone complexes with benzene and p-hydroquinone
30. Computational approaches and sigma-hole interactions: general discussion
31. Odd–even effect in two dimensions induced by the bicomponent blends of isobutenyl compounds
32. The halogen bond in solution: general discussion
33. Solid-state chemistry and applications: general discussion
34. Beyond the halogen bond: general discussion
35. Effects of non-equimolar lithium salt glyme solvate ionic liquid on the control of interfacial degradation in lithium secondary batteries
36. Polyiodides in room-temperature ionic liquids
37. Design, synthesis and optical properties of unsymmetrical subphthalocyanine trimer connected by phloroglucinol via axial positions
38. Structures of [Li(glyme)]+ complexes and their interactions with anions in equimolar mixtures of glymes and Li[TFSA]: analysis by molecular dynamics simulations
39. Simulation of metal–organic framework self-assembly
40. Li+ solvation in glyme–Li salt solvate ionic liquids
41. Pentaglyme–K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties
42. Reinforcement of guest selectivity through the self-assembly of host molecules: selective recognition of lithium ions by dimerizable tricarboxylic acids
43. Secondary stereocontrolling interactions in chiral Brønsted acid catalysis: study of a Petasis–Ferrier-type rearrangement catalyzed by chiral phosphoric acids
44. Physicochemical properties of pentaglyme–sodium bis(trifluoromethanesulfonyl)amide solvate ionic liquid
45. Bicomponent blend-directed amplification of the alkyl chain effect on the 2D structures
46. CCSD(T) level interaction energy for halogen bond between pyridine and substituted iodobenzenes: origin and additivity of substituent effects
47. CH/π interactions
48. Interactions between dehydrobenzo[12]annulene (DBA) and gas molecules: do the preorganized acetylenes work cooperatively?
49. Halogen bond effect on bundling of hydrogen bonded 2-fold helical columns
50. Experimental and theoretical determination of the accurate CH/π interaction energies in benzene–alkane clusters: correlation between interaction energy and polarizability
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