Table Of Content

5. it ELSEVIER Journal of Molecular Liquids 65/66 (1995) 437-439 Author Index Aicart, E., 195 Hamada, S., 353 Amakasu, Y., 377 Hamaguchi, H., 417 Asano, Y., 41 Hashimoto, N., 41 Hattori, S., 357 Bader, J.S., 31 Hayashi, S., 405 Barnes, A.C., 99 Haymet, A.D.J., 139 Barthel, J., 177 Hirata, F., 15, 345, 381 Benko, J., 261 Hirata, Y., 321, 421 Berg, M., 301 Hirota, N., 401, 425 Berne, B.J., 31 Hiwatari, Y., 123 Blakey, D.M., 85 Horng, M.L., 49 Bosse, J., 429 Hosoya, K., 305 Bout, D.V., 301 Buchner, M., 157 Ibuki, K., 385 Burger, K., 213 lida, M., 269 Ikeuchi, H., 273 Chigira, F., 265 Irisa, M., 381 Chikaki, S., 325 Itoh, S., 373 Chong, S.-H., 345 Iwadate, Y., 369 Iwata, K., 417 Dore, J.C., 85 Dorfmiiller, T., 157 Jobe, D.J., 195 Johnson, A.E., 59 Enderby, J.E., 99 Espenson, J.H., 205 Kagayama, N., 277 Kai, Y., 413 Friedman, H.L., 7, 15 Kameda, Y., 305 Fujimura, Y., 169 Kanakubo, M., 273 Fujiwara, A., 187 Kanato, H., 325 Fukuda, T., 341 Kaneko, Y., 429 Fukuda, Y., 397 Kanemoto, Y., 421 Fukushima, K., 369 Kataoka, Y., 329 Funahashi, S., 277 Kato, T., 405 Kawaizumi, F., 377 Gardecki, J., 49 Keogh, G.P., 389 Goto, M., 357 Kimura, Y., 425 Gotoh, T., 341 Kinoshita, S., 413 Gyuresik, B., 213 Kitagawa, T., 317 438 Author Index / Journal of Molecular Liquids 65/66 (1995) 437-439 Kitahara, K., 293 Ojima, H., 341 Kitazawa, M., 321 Okada, I., 309 Koda, S., 337 Okada, T., 41, 321, 421 Koyama, Y., 369 Okako, N., 369 Kubo, H., 369 Okamoto, K., 401 Okazaki, S., 309 Ma, J., 301 Olson, J.S., 317 Machida, K., 405 Olsson, L.-F., 349 Madden, P.A., 373 Ozutsumi, K., 361 Maeda, H., 341 Maroncelli, M., 49 Papazyan, A., 49 Mashita, T., 341 Perez-Tejeda, P., 261 Masuda, A., 397 Perng, B.-C., 7 Masuda, Y., 269, 397 Mataga, N., 393 Radnai, T., 229 Matsui, J., 123 Raineri, F., 15 Matsumoto, M., 277, 329 Raineri, F.O., 7 Matsuoka, T., 337 Rick, S.W., 31 Matsuura, H., 313 Rossky, P.J., 23 Miyasaka, H., 393 Miyazaki, F., 357 Sagawa, T., 313 Mizoguchi, K., 187 Sakamoto, S., 305 Mizuno, Y., 269 Sanchez, F., 261 Morita, A., 75 Sasaki, S., 341 Moya, M.L., 261 Sasaki, Y., 253 Munakata, T., 15, 131 Sat6, G.P., 273 Murakami, M., 433 Sawada, K., 265 Muranaka, T., 123 Sawai, N., 353 Sawamura, S., 365 Nagaoka, M., 289 Schroer, W., 107 Nagasawa, Y., 59 Schwartz, B.J., 23 Nagy, L., 213 Seki, K., 293 Nakagaki, R., 353 Seo, Y., 433 Nakahara, M., 149 Shibata, T., 337 Nakai, T., 365 Shinozaki, K., 357 Nakamori, T., 269 Soper, A.K., 91 Nakamura, K., 341 Stuart, S.J., 31 Nakanishi, K., 281 Suga, H., 115 Nakashima, S., 317 Sumi, H., 65 Nakazawa, T., 353 Suzuki, H., 305 Neilson, G.W., 99 Swaddle, T.W., 237 Newton, M.D., 7 Nishinaka, M., 333 Tabata, M., 221 Nishiyama, K., 41 Takagi, H.D., 277 Nomoto, T., 421 Takahashi, T., 381 Nomura, H., 337, 377 Tanaka, H., 285 Tanida, H., 409 Odagaki, T., 123 Taniguchi, Y., 365 Ohba, M., 377 Tarumi, T., 277 Ohtaki, H., | Teramoto, Y., 281 Author Index / Journal of Molecular Liquids 65/66 (1995) 437-439 Terauchi, N., 309 Watanabe, I., 245, 409 Terazima, M., 401 Weingiirtner, H., 107 Tominaga, K., 59, 389 Tominaga, T., 333 Yabe, T., 321 Tominaga, Y., 187 Yagi, T., 413 Tran-Cong, Q., 325 Yamabe, T., 289 Tsukahara, K., 353 Yamagami, M., 91 Yamaguchi, M., 413 Uemura, O., 305 Yamaguchi, T., 91 Ueno, M., 385 Yamanaka, M., 341 Usuki, T., 305 Yanagida, T., 381 Yartsev, A., 59 Verrall, R.E., 195 Yasuoka, K., 329 Yokoyama, H., 357 Wakai, C., 149 Yoshida, N., 289 Wakita, H., 91 Yoshihara, K., 59, 389 Wang, Y., 187 Yoshimori, A., 297 journal of MOLECULAR LIQUIDS Journal of Molecular Liquids, 65/66 (1995) 441-446 Subject Index absorption curve, 179 CD, 213 acetone solutions, 178 CF3H, 313 acetonitrile(AN), 13, 18, 177, 180 charged ion pairs, 184 adiabatic calorimeter, 116 chloride ion, 230 air/solution interface, 250 classical (continuum) model of solvent, 261 alkyl radicals, 205 clathrate, 89, 118, 185 alkylammonium salts, 109 closest approach, 265 amorphous ice, 85, 87, 89 cluster form-factor, 87 anharmonic free energy, 286 [Co(NH3)4(pzCO2)}?*, 261 approximate correlation function, 161 cobalt (II1) ammine complexes, 237 aprotic dipolar liquid, 18, 19 coherent anti-Stokes Raman profiles, 169 aqueous CsCl solution, 365 Cole-Cole plots, 125 aqueous electrolyte solutions, 187 Cole-Cole type relaxation mode, 187 aqueous solution of NaCl at high pressure, collective jump motions of atoms, 123 233 collective variables, 15 aqueous solutions, 91, 229 collectivity, 157 aqueous solvation, 31 59Co longitudinal relaxation rates, 273 aqueous sulfuric acid solutions, 305 combination reaction, 207 argon, 329 complexes of N-D-gluconylamino acids, argon/a-ice co-deposit, 88 213 Argand diagram, 181, 182 computer simulation, 329 ascorbic acid, 187, 277 condensation coefficent, 329 association constant, 177, 179, 184 conductivity, 265, 357 average distances, 232 configurational enthalpy, 120 avian pancreatic polypeptide, 381 conformational behavior, 313 azobenzene, 65 conformational fluctuations, 65 contact ion pair(s), 177, 184 benzene, 13, 273 continuous random network, 87 N-benzylideneanilines, 65 continuum model, 385 biferrocene monocation, 397 coordination distance, 245 bimolecular reaction rate, 321 coordination numbers, 232, 245 binary soft-sphere mixtures, 121 correlated atomic diffusion model, 15 bipyridine, 357 correlated motion coefficient, 127 bi-exponential decay, 19, 20 correlation time, 433 Born-Mayer-Huggins, 373 corresponding state, 109 bromide ion, 230, 245 Coulombic phase separations, 108 Brownian motion, 75 cresyl violet, 41 butanol, 199 critical behavior, 107 1-butoxyethanol, 199 critical density, 425 crossover, 107 calcium, 349 crystalline solids, 115 Car-Parrinello method, 373 crystallization, 115 carbonmonoxy myoglobin, 317 Cu(II) porphyrin complex, 231 catalytic effect, 222 9-cyanoanthracene- |, 3-cyclohexadine, 321 CeCl3, 369 central component, 187 Debye type relaxation mode, 187 central force (CF) model, 139 44) density autocorrelation function, 123 dynamics of solvation, 49 density correlation, 16 dx — pz interactions, 253 density fluctuations, 131 density functional (method), 16, 281 effective dipole moments, 184 density functional theory, 131 effective ionic radius, 358 density maximum, 86 effective volume of dipole rotation, 184 density of state, 162 electric field gradients, 269 dependence of relaxation rate on the electrolyte solutions, 107 temperature, and the complex electron donors, 209 concentration, 273 electron exchange rate, 209 dephasing, 131 electron transfer, 59 dephasing constant, 169 electron transfer reaction(s), 7, 205, 237, detailed balance, 293 345 di- and tri-nuclear complexes, 253 electrostriction, 359 diabatic free energy profiles, 8 encounter pair, 321 dichrolomethane, 273 energetics, 211 dielectric constant, 114 energy transfer, 405 dielectric depression, 182 enthalpy change of the ion association, 358 difference pair-distribution function, 233 enthalpy relaxation, 120 diffusion coefficients, 333 entropy change of the ion association, 358 diffusion constant, 17 EPR, 213 diffusion controlled reactions, 184 erbium (III) ions, 230 diffusion mechanism, 429 evaporation and condensation, 329 diffusion-controlled rate constant, 207 EXAFS, 230, 245, 213 diffusive Browinan motions, 65 EXAFS oscillation amplitudes, 247 diffusive motions, 65 excess free energy, 357 N, N-dimethylformamide, 180, 229, 361 excimer, 394 dimethyle suifoxide solutions, 227, 230, excitation energy migration, 393 178 excition diffusion, 393 dipolar and non-dipolar (polar) solvents, 7 dipole-dipole interaction, 409 [Fe(CN)«¢]*, 261 direct correlation, 16 femtosecond, 59 discrete-exchange model, 435 femtosecond time-resolved dispersion amplitude, 181 coherent Raman scattering, 169 dispersion curve, 179 finger-like structure flow, 341 disproportionation, 205 first excited singlet, 417 dissipative structure, 341 first- order difference method, 230 dissociation pressure, 286 fluctuation dissipation theorem, 18, 414 DLVO approximation, 139 fluorescence quenching, 321 double-quantum filter NMR, 434 fractional exponent, 116 dropping effect, 118 free energy profiles, 7, 11 dye, 59 free-volume, 325 dynamic effect, 289 friction kernel, 16 dynamic process in electrolyte solutions, frozen-in systems, 115 177 FT-IR spectroscopy, 177, 313 dynamic variables, 15 functional derivative, 16 dynamical nonlinear terms, 297 dynamical structure factor, 15, 16 general susceptibilty, 123 dynamical structure of water, 187 generalized Langevin equation, 15, 289 dynamics, 91 generalized permittivity, 179 inorganic reaction mechanism, 237 glass transition, 115, 126, 429 instantaneous normal modes, 157 glassy, 91 integral equation method, 15 glassy crystals, 115 integral equation theory, 345, 377 glassy polymers, 325 integral motion, 20 glassy water and solutions, 231 interaction site model, 7 D-glucose solution, 187 intermolecular, 169 Gouy-Chapman-Stern (GCS) intermolecular dephasing, 169 approximation, 139 intermolecular interactions, 7, 169 Grote-Hynes theory, 65, 289 intramolecular electron transfer, 397 ground state recovery, 425 intramolecular photodimerization, 325 ion association, 177, 357 halogen abstraction, 205 ion solvation, 177 hard-sphere liquid, 429 ion-aggregate formation, 177 heat capacity, 118 ion-association theory, 360 heat capacity change of the ion association, ion-pair formation, 265, 358 358 ion-pair relaxation, 184 heat conduction, 417 ion-pairing effects, 269 heat transfer, 331 ionic atmosphere, 333 heavy water, 149 ionic products, 212 heterodinuclear metalloporphyrin, 221 irrotational bonding, 182 hexagonal ErCl;, 369 isochoric temperature derivative, 86, 87 high frequency permittivity, 177, 179 isolobal, 205 high pressure, 365 isomorphic replacement, 230 homogeneous solvent, 18 isotropic substitution, 99 homogeneous and inhomogeneous contn butions, 389 Jones-Dole B coefficient, 365, 385 homogenisation, 158 1H relaxation, 269 kinetic depolarization, 182 !H spin-lattice relaxation, 397 kinetic relaxation process, 184 hydrated electron, 23 Kohlrausch-Williams-Watts' equation, 116 hydration, 91, 357 Kramers theory, 65 hydration entropy and enthalpy, 360 hydration free energy, 381 Langevin-diffusion equation, 131 hydrogen abstraction reaction, 401 laser flash photolysis, 20S hydrogen atom abstraction, 205 Lennard-Jones binary mixture, 377 hydrogen bond, 18, 91, 149 LiCl solution in DMF, 232 hydrogen carbonate, 349 light scattering, 113, 413 hydrogen-bond connectivity, 89 limiting molar conductivity, 265 hydrogen-bond formalisim, 409 linear response, 19, 261 hydrogen-bonded intermolecular structure, LiNCS solution in DMF, 232 305 liquid, 91, 169 hydrogen-bonded pair, 86 liquid acetonitrile, 235 hydrophobic, 177, 357 liquid benzene, 393 hydrophobic complex, 359 liquid crystal, 281 hydrophobic interaction(s), 182, 357 liquid surface, 330 hydrophobic structure-makers, 357 liquid-liquid phase separation, 107 hyper-quenced glassy water, 87 lithium halides, 91 lithium iodide (Lil), 373 lithium ion, 229 444 local relaxation processes, 325 nickel (II) and magnesium (II) ions, 230 localization transition, 429 nitrate ions, 230 long time limit of the reaction, 75 NMR, 149, 213 low-frequency Raman scattenng, 187 NMR relaxations, 20, 269 non-adiabatic relaxation, 23 Marcus equation, 209 non-aqueous solutions, 229 Marcus-Hush theory, 237 non-crystalline solids, 115 Markov limit, 16 non-exponential relaxation, 116 MD simulation, 17, 229, 286, 329, 405 nonlinear coupling terms, 289 mean-field-like criticality, 107 nonlinear Smoluchowski-Vlascov equation, mechanical grinding, 120 297 mechanical relaxation theory, 301 normal mode spectra, 158 melting behavior, 369 metal radical, 205 octadecyltnmethylammonium chloride, 333 metal-to metal charge transfer, 261 open form, 317 metalloporphyrin, 221 optical Kerr effect, 413 metastable phase, 115 organic free radicals, 208 methanol, 18, 329 organic halides, 208 methyl chlorides, 18 organometallic free radical, 205 MgCl ,-water-methanol ternary systems, orientational structure, 158 231 Omstein-Zernike equation, 378 micelle, 333 oxidation, 277 microscopic Hamiltonian, 289 oxide bridge, 253 microscopic viscosity, 385 mixed micelles, 196 pair correlation function(s), 85, 86, 88 mixed-valence, 253, 397 partial molar volumes, 358 mode coupling theory, 301 partial pair-distribution function, 235 mode-coupling theory, 429 partial specific volumes, 341 molecular liquids, 131 pentanone, 199 molecular theory of solvation dynamics, 7 perchlorate (ion), 230, 357 molybdenum radical, 209 phenanthroline, 357 momentum density, 15 phenol blue, 425 monoclinic ErCl3, 369 photoelectron emission spectroscopy, 409 monohalogenocadmium (II) complexes, photoexecitation, 15, 18, 23 361 photohomolysis, 205 Monte Carlo (MC) computer simulation, photophysical properties, 353 229 physiological solutions, 349 Mossbauer structual study, 213 picosecond laser photolysis, 393 multi-exponential behavior, 17 picosecond time-resolved Raman multi-exponential decay, 17 spectroscopy, 417 MW spectra, 177 POE-water system, 313 Poisson-Boltzmann equation, 381 23Na NMR, 433 polar and non-dipolar solvents, 7 N204, 405 polar liquid, 15, 18 naphthalenedisulfonates, 360 polarizability, 373 neutron diffraction, 85, 99 polanizable, 31 neutron scattering, 91 polanzation charge density, 15 neutron scattering, 99 poly (oxyethylene) (POE), 313 new renormalized linear response polypeptide, 381 development, 7 porphylin, 221 potential height, 81 scaled particle theory, 381 power spectra, 286 scattering, 169 precipitation nuclei, 349 Schlogl model, 293 pressure effects on reaction, 237 second order difference method, 230 propanol, 199 self-diffusion coefficient, 433 propylene carbonate (PC), 180, 301 self-exchange reaction rate, 239 protein, 381 short range structure, 369 protein dynamics, 317 short-lived intermediates, 221 proton transfer, 209 silver ion, 230 pulsed field gradient NMR, 434 single-particle dynamics, 159 PY approximation, 377 singlet excitation energy transfer, 393 site dependent relaxation time, 48 quadrupole coupling constant, 433 site-number density, 15, 18 quantum molecular dynamics, 23 site-site Smoluchowsky-Vlascov (SSSV) quasi-elastic neutron scattering (QENS), equation, 15, 19, 21 99, 230 small angle neutron scattering (SANS), 230 small model of gilcoproteins, 213 radical, 401 Smoluchowski equation, 75 Raman echo experiment, 389 sodium (1) ion, 230 Raman spectra, 305 sodium chloride, 229 Raman spectroscopy, 187, 309 solid-fluid interface, 281 rapid transport of a polymer, 341 solid-state amorphization, 120 rate constants, 196 solution reactions, 65 rate of chemical reactions, 81 solvate structure, 229 recombination, 211 solvation, 23, 177 recombination process, 317 solvation dynamics, 10, 15, 297, 301 redox properties, 253 solvation free energy, 7, 381 relaxation, 115 solvation numbers, 177 relaxation mode, 187 solvation numbers, 178 relaxation of inhomogeneity, 425 solvation of lithium ion in N, N-dimethyl relaxation process, 180 formamide, 231 relaxation time, 116, 180 solvation structure, 245 relaxation time distnbution, 180 solvation time, 59 relaxation times in fluid solution, 41 solvation time correlation function (STCF), renormalized solute-solvent interactions, 8 18, 19, 20 reorganization energy, 7, 409 solvent dynamical effect, 397 reorientation dynamics, 325 solvent exchange, 238 residuasl entropy, 115 solvent onentational distnbution, 48 response function, 180 solvent pressure effect, 149 reverse Monte Carlo simulation, 229, 234 solvent relaxation, 41 rhodium radical, 208 solvent separated ion pair, 177 RISM, 10, 15, 16 solvent viscosity, 65 root mean square deviations, 232 solvent-solute interaction, 421 rotational and vibrational relaxation, 309 solvophobic unmixings, 111 rotational correlation times, 149 spatial correlations, 293 rotational diffusion, 421 SPC model, 17, 19 rotational friction coefficient, 385 stability of ion pairs, 177 rundom force, 16 stearyltrimethylammonium bromide, 250 sticky ions, 111 S 1-S1 annihilation, 394 trans-stilbene, 417 do Stokes radius, 265, 358 transient hole burning, 301 Stokes-Einstein-Debye law, 149 transition metal complexes, 237 stopped flow EXAFS experiment, 231 transition-state theory, 289 stretched exponential function, 123 translational diffusion, 401 structual parameters, 232 translational friction coefficient, 385 structure, 91, 361 transport coefficents, 131 structure and dynamics of solvated ions, transport of linear polyelectrolytes, 341 229 transport properties, 385 structure of coordination of isomers, 219 transverse relaxation rate constants, 433 structure-breaker, 359 trajectory, 17 structure-makers, 367 tnatomic molecule, 281 Sumi and Marcus, 65 trifluoroethanol, 231 supercooled, 91, 231 tnifluoromethane, 425 supercooled liquids, 131 tris(1, 10-phenanthroline)ion(II), 357 supercooled fluid phase, 123 tri-exponential decay, 19 supercritical fluid, 309 tungsten, 208 supersaturated aqueous solutions, 349 surfactant-alcohol, 196 ultrasonic absorption, 195 ultrasonic relaxation method, 337 temperature coefficients of the Walden under-cooled liquids, 87 product, 358 temperature pressure effect, 149 van der Waals and Platteeuw theory, 285 temperature dependence of molar vapor deposition, 119 conductivities, 357 vanances, 197 tetraalkylammonium, 265 velocity correlation function, 157 n-tetradecyltrimethylammonium bromide, vertical energy gap, 7, 9 333, 337 vibrational colling, 417 tetramethyl urea, 231 vibrational lineshape, 389 s-tetrazine, 301 viologen-linked N-alkylporphyrins, 353 theory of solvation dynamics, 7 viscosity, 187, 365 thermal dissociation, 405 viscosity correlation functions, 286 thermochemistry, 211 volume change, 369 thermodynamic derivatives, 377 volume of activation, 238 time correlation function of solvent fluctuation, 46 XANES, 230 time evolution of the ground state hole, 41 X-ray, 305 time resolved absorption spectroscopy, 41 X-ray diffraction, 91, 229, 361 time resolved fluorescence spectroscopy, a - peak, 123 41 a - relaxation, 123 time resolved hole burning, 41 B - relaxation, 123 time resolved resonance Raman, 317 time resolved Stokes shift, 18 time-of-flight (TOF) neutron diffraction, 305 TIPS model, 19 tracer diffusion, 333 transient, 205 transient effect in the fluorescene decay curves, 321 transient grating, 401