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| Preface | |
| Organizing Committee and List of Participants | |
| Welcome Address | |
| Yamada Science Foundation and the Scope of Yamada Conference | |
| Executive Members of Foundation | |
| Papers not included in this special issue | |
| Perspective of solution chemistry of Japan. The historical background and recent trends | p. 1 |
| Molecular theory of solvation processes in dipolar and non-dipolar solvents | p. 7 |
| An interaction-site representation of the dynamic structure factor of liquid and the solvation dynamics | p. 15 |
| The interplay of dielectric and mechanical relaxation in solvation dynamics | p. 23 |
| Fluctuating charge force fields for aqueous solutions | p. 31 |
| Solvation dynamics of dye molecules in polar solvents studied by time resolved hole burning spectroscopy | p. 41 |
| Ultrafast measurements of the dynamics of solvation in polar and non-dipolar solvents | p. 49 |
| Solvent and nuclear dynamic effects on intermolecular electron transfer | p. 59 |
| Theory on rates of solution reactions influenced by slow fluctuations in viscous solvents, and its experimental confirmation | p. 65 |
| Dynamics of Brownian motion under a potential and theory on the rate of chemical reactions | p. 75 |
| Structural characteristics of hydrogen-bonded networks in water and ice systems | p. 85 |
| Structure and dynamics of supercooled and glassy aqueous ionic solutions | p. 91 |
| The structure and dynamics of aqueous solutions containing complex molecules | p. 99 |
| Liquid-liquid phase separations and critical behavior of electrolyte solutions driven by long-range and short-range interactions | p. 107 |
| Slow relaxation in pure and binary frozen-in systems | p. 115 |
| Slow dynamics in supercooled fluids | p. 123 |
| Density functional theory of solution dynamics | p. 131 |
| Dissociation and solvation in water and aqueous solutions | p. 139 |
| Effect of solvent, temperature, and pressure on hydrogen bonding and reorientation of water molecules | p. 149 |
| Collective vibrational dynamics of simple liquids | p. 157 |
| Mechanisms of dephasing in femtosecond time-resolved coherent Raman scattering from molecules in liquids | p. 169 |
| Ion solvation and ion association studied by infrared and microwave methods | p. 177 |
| Dynamical aspects of water by low-frequency Raman scattering | p. 187 |
| Ultrasonic relaxation study of fast exchange processes in mixed micelle systems of alcohol-decyltrimethylammonium bromide-water | p. 195 |
| Organometallic free radicals in solution | p. 205 |
| The structure of metal complexes of small models of glycoproteins in aqueous solution | p. 213 |
| Kinetic evidence for short-lived intermediates in metalloporphyrin formation | p. 221 |
| Structure and dynamics of solvated ions: new tendencies of research | p. 229 |
| The role of solvent in inorganic reaction mechanisms, as elucidated by high pressure studies | p. 237 |
| EXAFS of bromide ion in solvents and at air/solution interface | p. 245 |
| Redox properties of oxo-bridged di- and tri-nuclear complexes of heavy transition elements: stability of mixed-valence state | p. 253 |
| Study of the reduction of Co(NH[subscript 3][subscript 4](pzCO[subscript 2])[superscript 2+] by Fe(CN)[subscript 6][superscript 4-] in binary aqueous mixtures: an interpretation of solvent effects based on spectroscopic data | p. 261 |
| Ion pair of tetraalkylammonium picrates | p. 265 |
| Ion-pairing effects on the [superscript 59]Co electric field gradients in the NMR relaxations of tripositive cobalt(III) complex ions | p. 269 |
| Concentration dependence of [superscript 59]Co relaxation rates of tris(acetylacetonatao)-cobalt(III) in some organic solvents | p. 273 |
| Mechanistic study of oxidation reactions of hydroquinone, catechol, and L-ascorbic acid by dicyanobis(1,10-phenanthroline)iron(III) in dimethyl sulfoxide | p. 277 |
| Molecular orientation in fluids near solid-liquid interface as studied by the density functional method | p. 281 |
| The stability and dynamics of clathrate hydrates | p. 285 |
| Deviation of the TST rate constant through the nonlinear couplings | p. 289 |
| Spatial correlations in reaction-diffusion systems in nonequilibrium conditions | p. 293 |
| Nonlinear effects of solvation dynamics | p. 297 |
| Solvation dynamics studied by ultrafast transient hole burning | p. 301 |
| Hydrogen-bonded structure in aqueous sulfuric acid solutions | p. 305 |
| Raman spectroscopic study of rotational and vibrational relaxation of CF[subscript 3]H in the supercritical site | p. 309 |
| Anomalous conformational behavior of short poly(oxyethylene) chains in water: an FT-IR spectroscopic study | p. 313 |
| Time-resolved resonance Raman study of the recombination dynamics photodissociated carbon monoxide to sperm whale myoglobin and its mutants | p. 317 |
| Solvent viscosity dependence of bimolecular reaction rate constant of the excited 9-cyanoanthracene quenched by 1.3-cyclohexadiene | p. 321 |
| Extremely slow reorientation dynamics of molecular tracers in glassy polymers | p. 325 |
| Dynamics near a liquid surface: mechanisms of evaporation and condensation | p. 329 |
| The effect of ionic atmosphere on the tracer diffusion of micelles | p. 333 |
| Effect of addition of surfactant on the micelle-monomer exchange process | p. 337 |
| Dissipative structure in aqueous polymer solutions | p. 341 |
| Non-linear effects in the free energy profile of electron transfer reaction: an integral equation approach | p. 345 |
| Induction time of precipitation of calcium carbonate | p. 349 |
| Photophysical properties of viologen-linked N-alkylporphyrins and their zinc(II) complexes in solutions | p. 353 |
| Conductometric study of hydrophobic properties of tris (1,10-phenanthroline) and tris(2,2'-bipyridine) complexes | p. 357 |
| Structure of the monohalogenocadmium(II) complexes in N,N-dimethylformamide | p. 361 |
| Effect of pressure on the viscosity of aqueous cesium chloride solution at [25 degrees] C | p. 365 |
| Melting behaviour in hexagonal CeCl[subscript 3] and monoclinic ErCl[subscript 2] crystals | p. 369 |
| Polarization effect on the static and dynamic properties of molten lithium iodide | p. 373 |
| Evaluation of thermodynamic quantities of fluid mixtures by the PY equation | p. 377 |
| Solvation free energy of protein reproduced by the combination of the extended scaled particle theory and the Poisson-Boltzmann equation | p. 381 |
| Transport properties of a spherical molecule in solvent with position-dependent viscosity | p. 385 |
| Liquid dynamics studied by higher order non-linear optical spectroscopy | p. 389 |
| Temperature dependence of singlet excitation energy migration in liquid benzene as revealed by picosecond laser photolysis | p. 393 |
| Solvent effect on ultra-fast electron transfer in mixed-valence biferrocene monocation | p. 397 |
| Translational diffusion of transient radicals studied by the transient grating method | p. 401 |
| Intra and intermolecular energy transfer in thermal dissociation in the gas and liquid N[subscript 2]O[subscript 4] | p. 405 |
| Photoelectron emission spectroscopy applied to bromide ion in solvents | p. 409 |
| Direct comparison between femtosecond optical Kerr effect and high-resolution light scattering measurements | p. 413 |
| Vibrational cooling process in solution probed by picosecond time-resolved Raman spectroscopy. Analysis of the cooling kinetics | p. 417 |
| Rotational relaxation of rod like molecules: diphenylacetylene in various solvents | p. 421 |
| Ground state recovery of phenol blue in fluids near the gas-liquid critical density | p. 425 |
| Dynamics of two-component liquids near the glass transition | p. 429 |
| Relaxation characteristics of intracellular (Na[superscript +] as measured by double quantum filtered (DQf) NMR | p. 433 |
| Author Index | p. 437 |
| Subject Index | p. 441 |
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