Zobrazeno 1 - 10
of 66
pro vyhledávání: '"Kazuyasu Ibuki"'
Publikováno v:
Journal of Chemical & Engineering Data. 60:1495-1503
The electrical conductivities of the ionic liquid 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide ([BMIM][Tf2N]) have been determined between (273 and 353) K over an extended pressure range up to 250 MPa by both electrochemical impedan
Publikováno v:
Bulletin of the Chemical Society of Japan. 86:452-463
NMR spin–lattice relaxation times (T1) for nucleus D of D2O in deuterated formamide (FA-d3)–D2O mixtures were measured up to 80 mol % of FA-d3 at 25 °C under pressure up to 196.1 MPa. To discuss th...
Publikováno v:
Bulletin of the Chemical Society of Japan. 85:1192-1202
NMR spin–lattice relaxation times (T1) for nucleus D of D2O in N,N-dimethylformamide (DMF)–D2O mixtures were measured up to 80 mol % of DMF at 25 °C under high pressure up to 196.1 MPa. To discuss ...
Publikováno v:
Bulletin of the Chemical Society of Japan. 85:189-200
NMR spin–lattice relaxation times (T1) for nucleus D of D2O in FA-d3–D2O and DMF–D2O mixtures were measured up to 80 mol % of amide at 5, 25, and 45 °C under atmospheric pressure. To discuss the dy...
Autor:
Kazuyasu Ibuki, Philippe A. Bopp
Publikováno v:
Journal of Molecular Liquids. 147:56-63
We revisit this often studied system and focus particularly on a consistent treatment of the solutions from the lowest to the highest concentrations. All systems are simulated with the same interaction model under identical conditions at room tempera
Publikováno v:
Journal of Molecular Liquids. 147:30-36
Molecular dynamics simulations were performed for model partially diffusion-controlled reactions between mono- and diatomic molecules at liquid density with energetical and geometrical restrictions on the reactivity. Since the reorientational motion
Publikováno v:
The Journal of Physical Chemistry B. 112:9830-9840
The self-diffusion coefficients (D) of the cation and anion in the ionic liquids 1-hexyl-3-methylimidazolium and 1-octyl-3-methylimidazolium hexafluorophosphates ([HMIM]PF6 and [OMIM]PF6) and 1-butyl-3-methylimidazolium and 1-octyl-3-methylimidazoliu
Publikováno v:
The Review of High Pressure Science and Technology. 18:147-153
For a better understanding of the molecular transport mechanism in fluids, it is important to study the density dependence in the intermediate region between liquid and gas. The hydrodynamic theory is considered to explain the molecular transport coe
Publikováno v:
Fluid Phase Equilibria. 261:414-420
The electrical conductivities (κ) of the ionic liquids 1-methyl-3-octylimidazolium hexafluorophosphate [OMIM]PF6, and 1-methyl-3-octylimidazolium tetrafluoroborate [OMIM]BF4, have been measured between 0 and 80 °C and at pressures to a maximum of 1
Publikováno v:
The Journal of Physical Chemistry B. 111:2062-2069
The self-diffusion coefficients (D) of the cation and anion in the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate ([BMIM]PF6) have been determined together with the electrical conductivity (kappa) under high pressure. All three quantiti