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Structure, fluctuation, and relaxation in solutions : proceedings of the Yamada Conference XXXXII, held at Nagoya, Japan, 11-15 December 1994 /
The results of a special research project carried out for "Molecular Approaches to Non-equilibrium Process in Solution" were presented during The 42nd Yamada Conference on "Structure, Fluctuation and Relaxation in Solution" which was held from 11-15 December, 1994. The following...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor Corporativo: | |
| Otros Autores: | , , |
| Formato: | Electrónico Congresos, conferencias eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam ; New York :
Elsevier,
1995.
|
| Colección: | Studies in physical and theoretical chemistry ;
83. |
| Temas: | |
| Acceso en línea: | Texto completo Texto completo |
Tabla de Contenidos:
- Cover
- Contents
- Preface
- Organizing Committee and List of Participants
- Welcome Address
- Yamada Science Foundation and the Scope of Yamada Conference
- Executive Members of Foundation
- Chapter 1. Perspective of solution chemistry of Japan. The historical background and recent trends
- Chapter 2. Molecular theory of solvation processes in dipolar and non-dipolar solvents
- Chapter 3. An interaction-site representation of the dynamic structure factor of liquid and the solvation dynamics
- Chapter 4. The interplay of dielectric and mechanical relaxation in solvation dynamics
- Chapter 5. Fluctuating charge force fields for aqueous solutions
- Chapter 6. Solvation dynamics of dye molecules in polar solvents studied by time resolved hole burning Spectroscopy
- Chapter 7. Ultrafast measurements of the dynamics of solvation in polar and non-dipolar solvents
- Chapter 8. Solvent and nuclear dynamic effects on intermolecular electron transfer
- Chapter 9. Theory on rates of solution reactions influenced by slow fluctuations in viscous solvents, and its experimental confirmation
- Chapter 10. Dynamics of Brownian motion under a potential and theory on the rate of chemical reactions
- Chapter 11. Structural characteristics of hydrogen-bonded networks in water and ice systems
- Chapter 12. Structure and dynamics of supercooled and glassy aqueous ionic solutions
- Chapter 13. The structure and dynamics of aqueous solutions containing complex molecules
- Chapter 14. Liquid-liquid phase separations and critical behavior of electrolyte solutions driven by long-range and short-range interactions
- Chapter 15. Slow relaxation in pure and binary frozen-in systems
- Chapter 16. Slow dynamics in supercooled fluids
- Chapter 17. Density functional theory of solution dynamics
- Chapter 18. Dissociation and solvation in water and aqueous solutions
- Chapter 19. Effect of solvent, temperature, and pressure on hydrogen bonding and reorientation of water molecules
- Chapter 20. Collective vibrational dynamics of simple liquids
- Chapter 21. Mechanisms of dephasing in femtosecond time-resolved coherent Raman scattering from molecules in liquids
- Chapter 22. Ion solvation and ion association studied by infrared and microwave methods
- Chapter 23. Dynamical aspects of water by low-frequency Raman scattering
- Chapter 24. Ultrasonic relaxation study of fast exchange processes in mixed micelle systems of alcohol-decyltrimethylammonium bromide-water
- Chapter 25. Organometallic free radicals in solution
- Chapter 26. The structure of metal complexes of small models of glycoproteins in aqueous solution
- Chapter 27. Kinetic evidence for short-lived intermediates in metalloporphyrin formation
- Chapter 28. Structure and dynamics of solvated ions: new tendencies of research
- Chapter 29. The role of solvent in inorganic reaction mechanisms, as elucidated by high pressure studies
- Chapter 30. EXAFS of bromide ion in solvents and at air/solution interface
- Chapter 31. Redox properties of oxo-bridged di- and tri-nuclear complexes of heavy transition elements: stability of mixed-valence state
- Chapter 32. Study of the reduction of Co(NH3)4(pzCO2) 2+ by Fe(CN)6 4- in binary aqueous mixtures: an interpretation of solvent effects based on spectroscopic data
- Chapter 33. Ion pair of tetraalkylammonium picrates
- Chapter 34. Ion-pairing effects on the 59Co electric field gradients in the NMR relaxations of tripositive cobalt(Ill) complex ions
- Chapter 35. Concentration dependence of 59Co relaxation rates of tris(acetylacetonatao)-cobalt(Ill)in some organic solvents
- Chapter 36. Mechanistic study of oxidation reactions of hydroquinone, catechol, and L-ascorbic acid by dicyanobis(1,10-phenanthroline) iron(Ill) in dimethyl sulfoxide
- Chapter 37. Molecular orientation in fluids near solid-liquid interface as studied by the density functional method
- Chapter 38. The stability and dynamics of clathrate hydrates
- Chapter 39. Deviation of the TST rate constant through the nonlinear couplings
- Chapter 40. Spatial correlations in reaction-diffusion systems in nonequilibrium conditions
- Chapter 41. Nonlinear effects of solvation dynamics
- Chapter 42. Solvation dynamics studied by ultrafast transient hole burning
- Chapter 43. Hydrogen-bonded structure in aqueous sulfuric acid solutions
- Chapter 44. Raman spectroscopic study of rotational and vibrational relaxation of CF3H in the supercritical site
- Chapter 45. Anomalous conformational behavior of short poly(oxyethylene) chains in water: an FT-IR spectroscopic study
- Chapter 46. Time-resolved resonance Raman study of the recombination dynamics photodissociated carbon monoxide to sperm whale myoglobin and its mutants
- Chapter 47. Solvent viscosity dependence of bimolecular reaction rate constant of the excited 9-cyanoanthracene quenched by 1,3-cyctohexadiene
- Chapter 48. Extremely slow reorientation dynamics of molecular tracers in glassy polymers
- Chapter 49. Dynamics near a liquid surface: mechanisms of evaporation and condensation
- Chapter 50. The effect of ionic atmosphere on the tracer diffusion of micelles
- Chapter 51. Effect of addition of surfactant on the micelle-monomer exchange process
- Chapter 52. Dissipative structure in aqueous polymer solutions
- Chapter 53. Non-linear effects in the free energy profile of electron transfer reaction: an integral equation approach
- Chapter 54. Induction time of precipitation of calcium carbonate
- Chapter 55. Photophysical properties of viologen-linked N-alkylporphyrins and their zinc(ll) complexes in solutions
- Chapter 56. Conductometric study of hydrophobic properties of tris(1,10-phenanthroline) and tris(2,2'-bipyridine) complexes
- Chapter 57. Structure of the monohalogenocadmium(ll)complexes in N, N-dimethylformamide
- Chapter 58. Effect of pressure on the viscosity of aqueous cesium chloride solution at 25 oC
- Chapter 59. Melting behaviour in hexagonal CeCI3 and monoclinic ErCI3 crystals
- Chapter 60. Polarization effect on the static and dynamic properties of molten lithium iodide
- Chapter 61. Evaluation of thermodynamic quantities of fluid mixtures by the PY equation
- Chapter 62. Solvation free energy of protein reproduced by the combination of the extended scaled particle theory and the Poisson-Boltzmann equation
- Chapter 63. Transport properties of a spherical molecule in solvent with position-dependent viscosity
- Chapter 64. Liquid dynamics studied by higher order non-linear optical spectroscopy
- Chapter 65. Temperature dependence of singlet excitation energy migration in liquid benzene as revealed by picosecond laser photolysis
- Chapter 66. Solvent effect on ultra-fast electron transfer in mixed-valence biferrocene monocation
- Chapter 67. Translational diffusion of transient radicals studied by the transient grating method
- Chapter 68. Intra and intermolecular energy transfer in thermal dissociation in the gas and liquid N2O4
- Chapter 69. Photoelectron emission spectroscopy applied to bromide ion in solvents
- Chapter 70. Direct comparison between femtosecond optical Kerr effect and high-resolution light scattering measurements
- Chapter 71. Vibrational cooling process in solution probed by picosecond time-resolved Raman spectroscopy. Analysis of the cooling kinetics
- Chapter 72. Rotational relaxation of rod like molecules: diphenylacetylene in various solvents
- Chapter 73. Ground state recovery of phenol blue in fluids near the gas- iquid critical density
- Chapter 74. Dynamics of two-component liquids near the glass transition
- Chapter 75. Relaxation characteristics of intracellular (Na + as measured by double quantum filtered (DQf) NMR.