2000 年 10 巻 4 号 p. 297-304
To elucidate the effect of ions on the solvent structures in view of the dynamics of solvent molecules, the spinlattice relaxation times (T1) of solvent molecules (D2O and DMSO) in various electrolyte solutions were measured in a relatively wide range of temperature under atmospheric pressure, and those of D2O at moderate temperature under high pressure. From the behaviors of rotational correlation times (τc) and their activation energies (Ea) of solvent molecules (D2O) hydrated to the ions, the ions are classified into structure-making and structure-breaking ions. These characteristics obtained in aqueous solutions were compared with those in non-aqueous solutions (DMSO). Finally the pressure effects on τc in D2O solutions are discussed focusing on the pressure dependence of the hydrophobic hydration.