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| Prigogine I. (ed.), Rice S.A. (ed.) — Advances in Chemical Physics. Volume 109 |
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| Ïðåäìåòíûé óêàçàòåëü |
Polar solvation dynamics, microscopic approach to, dipolar solvation dynamics 253—254
Polar solvation dynamics, microscopic approach to, dynamic structure factor calculations 257—260
Polar solvation dynamics, microscopic approach to, ion solvation dynamics 250—253
Polar solvation dynamics, microscopic approach to, multipolar molecular expression 248—250
Polar solvation dynamics, microscopic approach to, relaxation rate calculations 256—257
Polar solvation dynamics, microscopic approach to, Stockmayer liquid model 260—263
Polar solvation dynamics, microscopic approach to, theoretical background 246—248
Polar solvation dynamics, microscopic approach to, wavenumber-dependent correlation functions 254—256
Polar solvation dynamics, nonassociated polar solvents 315—323
Polar solvation dynamics, nonassociated polar solvents, acetone dynamics 320—322
Polar solvation dynamics, nonassociated polar solvents, acetonitrile dynamics 318—320
Polar solvation dynamics, nonassociated polar solvents, dimethyl sulfoxide dynamics 322—323
Polar solvation dynamics, nonassociated polar solvents, ion-dipole direct correlation function 317
Polar solvation dynamics, nonassociated polar solvents, static orientational correlations 317—318
Polar solvation dynamics, solvation time correlation function 213—216
Polar solvation dynamics, solvation time correlation function, continuum models 216
Polar solvation dynamics, supercritical water experiments 219
Polar solvation dynamics, supercritical water experiments, ion solvation dynamics 330—332
Polar solvation dynamics, time-dependent fluorescence Stokes shift (TDFSS) experiments 217—218
Polar solvation dynamics, ultrafast experiments 218—219
Polarity parameter, solvation dynamics in water, calculation of 268
Polarizability effects, intermolecular vibrations (IVB), water solvation dynamics 272—273
Polarizability effects, liquid crystal molecule phase stability and 53—54
Polarizability effects, molecular flexibility in liquid crystals and 80
Polarizable models, supercritical water analysis, microscopic behavior 135—141
Polarizable models, supercritical water analysis, oxygen-oxygen radial distribution functsion 144—145 147
Polarizable point charge (PPC) model, supercritical water analysis, microscopic behavior 138—141
Polarized relaxation rate, microscopic polarization, calculation of 256—257
Pollak, E. 211(9) 422
Polyacrylamide-methylene blue-sulfide-oxygen (PA-MBO) system, Turing pattern experiments 449—450
Polymorphism, in liquid crystals 54—55
Pomeau, Y. 402(323) 432 447(108) 466(168 177) 486(168) 487(177) 500(339) 506—508 512
Pommeret, S. 220(82—83) 265(82) 274(82) 425
Ponce Dawson, S. 469(195) 498(331) 501(366) 508 512—513
Ponti, S. 77(114) 111
Poon, W.C.-K. 59(32) 79(126) 109 111
Pople, J.A. 156(202) 165(202) 200
Porter, T.L. 171(286) 203
Pospisil, R. 436(10) 503
Postma, J.P.M. 120(100) 131(100) 133(167) 171(100) 197 199
Postorino, P. 118(60) 119(60 96) 120(60 97—98) 123(105) 124(60 98) 125(60 97) 127—129(60) 143(60) 143(60) 153(60) 157(60) 158(60 105) 160(60) 196—198
Potential of mean force (PMF) calculations, ion speciation, high-temperature electrolyte solutions 173—177
Potential of mean force (PMF) calculations, supercritical aqueous solutions, intermolecular potentials 170—173
Prange, M.P. 447(116) 506
Pratt, L.R. 140(183) 200
Prausnitz, J.M. 132(138) 199
Pray, H.A. 116(27) 195
Pretransitional properties, isotropic-nematic transition, thermotropic liquid crystals 42—43
Prewitt, C.T. 225(131a) 363(131a) 397(316) 426 432
Prezdo, O.V. 220(90) 425
Price, C.G. 475(225) 497(225 314) 509 511
Price, T.J. 480(260) 510
Prigogine, I. 436(2—3) 438(3) 439(2—3) 454(3) 457(3 153) 467(3) 503 507
Prini, R.F. 219(67) 329(67) 424
Propanol, dipolar solvation, numerical results 291—292
Propanol, ionic solvation, numerical results 288—289
Proton chemical shift, supercritical water analysis, neutron diffraction with isotope substitution (NDIS) 127—129
Protz, R. 223(125) 356(125) 426
Pseudocrystalline networks, propanol ionic solvation 288—289
Pseudopotential approximation, electronic structure of liquid crystals 102
Pu, F.Y. 79(126) 111
Puhovski, Y.P. 220(76) 425
Pulse response, frequency-dependent magnetic resonance 16—19
Pumir, A. 484(277) 510
Purwins, H.-G. 439(37—38) 463(165—166) 480(265) 485(281) 487(286) 488(265) 495(37) 502(286) 504 507 510
Pusztai, L. 127(117) 160(213) 198 201
Qi, S. 479(247) 509
Qteish, A. 102(186) 113
Quadrupolar forces, liquid crystal molecules 77—78
Quantum mechanics, electron solvation dynamics 220—221
Quantum mechanics, vibrational energy relaxation (VER) and, high frequency response 353—355
Quantum number dependence, vibrational phase relaxation (VPR) 356—357
Quantum number dependence, vibrational phase relaxation (VPR), Kubo — Oxtoby theory 359—360
Quantum number dependence, vibrational phase relaxation and (VPR), overtone dephasing, subquadratic dependence 362—363
Quasielastic neutron scattering (QENS) liquid crystal hard sphere model 63—64
Quasielastic neutron scattering (QENS), molecular flexibility in liquid crystals and 79—80
Quint, J.R. 117(40—41) 171(41 287) 179(41) 181(40—41 287) 187(40 287) 196 203
Quist, A.S. 173(294) 203
Rabai, G. 441(50) 442(50 54) 456(50 54) 504
Rabinovich, M.I. 466(181) 469(200 202) 496(311) 508 511
Radehaus, C. 439(37) 495(37) 504
Radial distribution functions (RDFS), liquid crystal molecular models, translational diffusion 87—89
Radial distribution functions (RDFS), supercritical aqueous solutions, intermolecular potentials 165—173
Radial distribution functions (RDFS), supercritical water analysis, neutron diffraction with isotope substitution (NDIS) 122—129
Radnai, T. 126(111 115) 179(315) 181(315) 198 204
Raftery, D. 335(280) 343(280) 431
Rahman, A. 119(66—67) 129—132(124) 133(153) 134(124 169) 153(66) 155(195) 173(124) 196 198—200 264(217) 429
Raikher, Yu.L. 24(33—34) 37
Raimondi, M. 133(158) 199
Raineri, F.O. 230(153—158) 247(153—158) 256(157) 258(153) 265(157) 277(155—158) 278(153—158) 282(157) 302(154—158) 315(154—158) 317(157) 378(157) 385(157) 393(157) 427
Raman scattering, intermolecular vibrations (IVB), water solvation dynamics 272—273
Raman spectroscopy, liquid crystal molecules, reorientational motion 93—97
Raman spectroscopy, molecular flexibility in liquid crystals and 79—80
Ramaswamy, S. 373(313) 432
Ramazza, P.L. 454(145) 500(145 340) 507 512
Ramp geometry, Turing pattern experiments 446—447
Random telegraph signal, correlation function for 21—22
Random telegraph signal, frequency-dependent longitudinal polarizability 26—27
Rao, C.N.R. 116(5) 118(5) 194
Rapini — Popualar coefficients, Gay — Berne liquid crystal model 70—71
Rapini,A. 70(91) 110
Rasaiah, J.C. 249(199) 400(317—318) 415(317—318) 428 432
Rashidar, R. 54(25) 108
Rashin, A.A. 171(285) 203
Rasmussen, K.E. 489(293) 495(293 309) 498(293 309) 511
Ravi Kumar, V. 498(333) 512
Ravi-Shanker, G. 118(57) 119(57) 130(57) 196
Ravichandran, S. 94(165—166) 112 232(165—166) 242(165—166) 246(166) 259(165—166) 303(165—166) 375(166) 378(166) 427
Rayleigh — Benard instability, spatial patterns 436
Rayleigh — Benard instability, spatial patterns, future research issues 500—502
Rayleigh — Benard instability, wavelength function 437—438
Re, M. 217(71) 329—334(71) 424
Re-engineered SPC water model (RSPC), supercritical water analysis, ambient conditions 139—142
Re-engineered SPC water model (RSPC), supercritical water analysis, high-temperature conditions 143—144
Reaction-diffusion media, pattern selection theory, vs. amplitude equations 455—456
Reaction-diffusion media, spatial patterns 441—450
Reaction-diffusion media, spatial patterns, gel and color indicator 442—445
Reaction-diffusion media, spatial patterns, new systems for 449—450
Reaction-diffusion media, spatial patterns, ramp and dimensionality parameters 446—447
Reaction-diffusion media, spatial patterns, three-dimensional patterns 447
Reaction-diffusion media, spatial patterns, Turing — Hopf interaction 447—449
Reaction-diffusion media, spatial patterns, two-dimensional patterns 445—446
Reaction-diffusion media, Turing instability, research background 436—441
Reaction-diffusion media, Turing patterns 456—458
Reddy, A.K.N. 181(319) 204 223—224(127) 363—365(127) 367(127) 369(309) 378(127) 381(127) 397(127) 415(217) 426 432
Refson, K. 102—103(184) 113
Rehberg, I. 480(259) 500(352) 510 512
Reid, R.C. 116(13) 195
Reiling, S. 92(151) 112
Renardy, Y. 489(290) 511
Renn, S.R. 477(237) 509
Renon, H. 163(247) 202
Renormalized hypernetted chain (RHNC), microscopic solvation dynamics, Kerr approximation 228—229
Reorientational motion, liquid crystal molecules 92—97
Repulsive solute behavior, supercritical aqueous solutions, intermolecular potentials 166—173
Resat, H. 230(154 156—158) 247(154 156—158) 256(157) 265(157) 277(156—158) 278(154 156—158) 282(157) 302(154 156—158) 315(154 156—158) 317(157) 378(157) 385(157) 393(157) 427
Resch, P. 449(127) 506
Resibois, P. 402(323) 432
Residori, S. 454(145) 500(145 340) 507 512
Resonance absorption, comparison of absorption techniques 8—10
Resonance absorption, comparison of functions 31—34
Resonance absorption, forms for type II resonance equations 34—35
Resonance absorption, Lorentz (type I) absorption 6—7
Resonance absorption, three-dimensional pattern selection 474—476
Resonance absorption, two-dimensional spatial patterns, bifurcation diagrams 460—464
Resonance absorption, Van Vleck — Weisskopf — Frolich (type II) absorption 8
Reverse Monte Carlo (RMC) simulation, supercritical water analysis, hydrogen bonding 155—156
Rey, R. 170(269) 175(308) 193(269 345) 202—203 205 223(126) 353(126) 426
Reynolds, A.E. 438—439(31) 503
Reynolds, L. 222(104) 294—295(104) 425
| Reynolds, W.N. 498(331) 512
Rica, S. 469(201) 508
Ricci, M.A. 118(60) 119(60 76 96) 120(60 97—98) 123(105) 124(60 98) 125(60 97) 127—129(60) 143(60) 143(60) 153(60) 154(76) 155(76 194) 157(60) 158(60 76 105) 159(76) 160(60 76) 196—198 200
Rice, J.E. 177(311) 204
Rice, S.A. 119(65) 148(65) 196 239(180) 428
Richardson, R. 88(144) 111
Richert, M. 217(48) 246(48) 277(48) 301(257) 424 430K
Rick, S.W. 133(152) 135(152) 199
Rickman, J.M. 164(258—259) 202
Riecke, H. 447(111) 506
Riess, J.G. 162(242) 202
Rigid water models, supercritical water analysis, microscopic behavior 129—134
Rincon, R. 157(209) 201
Ripoll, D.R. 442(51) 504
Rips, I. 220—221(79) 226(138—139) 227(138) 253—254(139) 258(139) 281(138) 305(138) 424 426
Robbins, R.J. 220(78) 425
Roberts, J.E. 140(185) 200
Robinson, A. 170(270) 202
Robinson, G.W. 133(156) 135(156) 199 220(77—78) 425
Robinson, R.A. 160(220) 201 223(130) 363—365(130) 367(130) 378(130) 381(130) 397(130) 415(130) 426
Robinson, W. 53(22) 108
Rocca, D. 119(75 88) 197
Rode, B.M. 220(76) 425
Rodger, P.M. 160(218) 201
Roessler, O.E. 485(282) 510
Rogers, L.B. 163(250) 202
Roncone, P. 89(145) 111
Rose, H. 501(354) 512
Rose, K.C. 502(382) 513
Rosensweig, R.E. 2(1) 36
Rosenthal, S.J. 213(27 27a) 218(27 27a) 230(27 27a) 234(168) 245(168) 246(27 27a) 264(27 27a 168) 277—278(27 27a) 315—318(27 27a) 320(27 27a) 364(27 27a) 409(335) 423 427 432
Roskilly, S.J. 48(9) 108
Ross, J. 438(28—29) 441(43) 498(317) 499(43 338) 503—504 511—512
Rossky, P.J. 171(281—283) 172(288—290) 173(301) 203 211(14) 214(14) 220(86—90) 221(88) 224(14) 226(136) 246(14 192) 251(14) 274(88) 276(87—88) 390(89) 417(350) 422 425—426 428 433
Rotational diffusion models, liquid crystal molecules, reorientational motion 93—97
Rotational dissipative kernel, molecular hydrodynamic theory, calculation of 242—246
Rotational dissipative kernel, molecular hydrodynamic theory, collective limit 244—246
Rotational dissipative kernel, molecular hydrodynamic theory, single particle limit 243—244
Rotational dissipative kernel, solvation dynamics in water, calculations for 266—268
Rotational friction kernels, ionic conductivity limits, aqueous solutions 385—386
Rotational friction kernels, ionic conductivity limits, concentration dependence 415
Rotational friction kernels, ionic conductivity limits, monohydroxy alcohols 392—393
Rotational memory kernel, ion solvation dynamics, supercritical water (SCW) 330
Rotational memory kernel, nonassociated polar solvation dynamics 317
Rotational memory kernel, slow, viscous liquid solvation dynamics 305—313
Rotermund, H.-H. 467(183) 487(286) 502(286 378) 508 510 513
Roth, K. 119(83) 126(83) 197
Rothschild, W. 93(156) 112
Roux, J.C. 441(46) 479(249) 504 509
Rovere, M. 123(105) 158(105) 198
Rovinsky, A. 484(280) 500(346) 501(371—372) 510 512—513
Roy, S. 211(16) 231(159—163) 232(159—163 165) 242(159—163 165) 245(159—163) 247(197) 250(159—163) 252(159—163) 253(204) 256(159 162 207) 259(165) 262—263(197) 267(162—163) 268(232) 272(160) 274(160 163) 278(197 204) 280(159—162) 292(162) 298(197) 303(165) 313(232) 315(159—163) 316(159 232) 318—319(159) 324(159—163 232) 328(159—163) 331(161 163) 366(159—163) 371(310) 373—374(310) 383(310) 392(310) 400(310) 405(310) 422 427—429 431
RPOL polarizable water model, microscopic behavior of supercritical water, hydrogen bonding 153—156
Rubinstein, B.Y. 495(302—303) 511
Rudovics, B. 445(69—71) 446(69—71 92 447(69—71 92 98) 448(92) 449(69—70 92 98) 472(69—70 98) 477(69—70 92) 480(69—70 92) 485(92) 486(98) 493(92 98) 494(69 92) 505
Ruggiero, A.J. 217(51) 246(51) 277(51) 424
Rull, L. 63(55) 65(55 60) 66(55) 69(82) 85(55) 109—110
Rullierie, C. 216(46) 217(58—59) 246(46 58—59) 277(46 58—59) 424
Rullman, J.A.C. 133(149) 135(149) 139(149) 199
Ruocco, G. 138—139(179) 200
Rupley, J.A. 411—412(339) 433
Russel, D.J. 335(280) 343(280) 431
Ruthmann, J. 219(65) 230(65) 246(65) 277—280(65) 285(65) 291(65) 295(65) 297(65) 335(284) 364(65) 392(65) 414(65) 424 431
Ryckaert — Bellemans torsional potential, liquid crystal molecular flexibility, Gay — Berne liquid crystal model 85
Ryckaert, J. 85(138) 111
Rzoska, S. 50(18) 51(18) 87(18) 90(18) 95(18) 108
Saha, M. 79(122) 111
Saha, S. 79(122) 111
Saito, S. 295(253) 430
Sakaguchi, H. 471(208 221) 472(221) 484(275) 508—510
Sakai, K. 93(159) 112
Sakurai, S. 476(226) 509
Sambles, R. 50(12) 108
Sampoli, M. 133(142) 135(173) 138—139(179) 140(173) 142(173) 199—200
Samson, A.M. 495(300) 511
Samson, B.A. 495(300) 500(341) 511—512
San Miguel, M. 495(298) 511
Sanders, J.K.M. 127(118) 198
Sangalli, M. 484(279) 510
Sankey, O.F. 156(207) 157(207 210) 200—201
Sariban, A. 90(150) 92(150) 112
Sarkar, N. 411(336—337) 432
Sarman, S. 68(75) 69(84—85) 70(86) 110
Sasa, S. 471(209) 508
Sasaki, Y. 501(362) 513
Satnoianu, R. 501(373) 513
Satoh, K. 74(104—105) 110
Sattler, C. 501(354) 512
Sauron, A. 68—69(79) 110
Savage, P.E. 116(21) 119(71) 129—130(127) 133(166) 134(168) 142(127) 153(71 192) 195 197—200
Saven, J.G. 222(107—108) 294(107—108) 327(107—108) 336—338(108) 340—341(108) 349(108) 425
Saxena, S.K. 165(264—265) 202
Scaife, B.K.P. 10(16) 16(16) 19—21(16) 23(16) 36
Sceats, M.G. 119(65) 148(65) 196
Scheiner, S. 118(63) 196
Scheraga, H. 265(226) 272(226) 429
Scherer, N.F. 234(168—169) 245(168—169) 264(169) 427
Scherk minimal surface, three-dimensional pattern selection and 477—480
Schichman, S.A. 211(7) 422
Schlueter, M. 102(187) 103(191) 113
Schmidt, L.D. 501(375) 513
Schmidt, R. 119(78) 197
Schmitz, R. 500(353) 512
Schmuttenmaer, C.A. 264(218) 266(218) 268(218) 270(218) 280(218) 283—284(218) 286—287(218) 316—317(268) 319—320(268) 429—430
Schnackenberg model, Turing pattern analysis 457
Schnackenberg model, two-dimensional spatial patterns, long-wavelength instabilities and phase equations 469—472
Schnackenberg model, two-dimensional spatial patterns, re-entrant hexagons 464—465
Schnackenberg, J. 457(150) 464(150) 507
Schneider, F.W. 449(125 127) 499(338) 506 512
Schnitker, J. 140(185) 200
Schnoy, N. 162(243) 202
Schoell, E. 437(20) 439(20) 480(266) 490(266 278 295) 491(278) 495(295) 503 510—511
Schonhofer, A.S. 85(139—140) 111
Schotte, W. 163(248) 202
Schreiber, H. 121—123(104) 148(104) 198 170(278) 203
Schuler, K.E. 211—213(4) 422
Schultz, W.W. 102—103(181) 112
Schulz, F. 501(376) 513
Schuss, Z. 211(8) 422
Schuth, F. 501(375) 513
Schwartz, B.J. 220(86—90) 221(88) 274(88) 276(87—88) 390(89) 425
Schwarz surface, three-dimensional pattern selection and 478—480
Schweickert, C.E. 116(27) 195
Sciortino, F. 135(171) 199
Scott, S.K. 438(33) 458(158) 498(315) 501(373) 504 507 511 513
Scriven, L.E. 436(11) 503
Scroggie, A.J. 463(162) 495(306) 507 511
Sear, R. 48(10) 108
Sears, P.G. 395(315) 397(315) 432
Seddon, J.M. 48(9) 108
Sedlbauer, J. 193(347) 205
Segel, L.A. 470(206) 508
Selbmann, C. 50(13) 108
Self-consistent point dipole polarizability (SCPDP) model, supercritical water analysis, microscopic behavior 137—141
Self-dynamic structure factor, correlation function calculations 418—419
Self-dynamic structure factor, microscopic polarization 258—260
Self-dynamic structure factor, vibrational energy relaxation (VER), frequency-dependent friction calculation 346—349
Self-motion, dipolar solvation dynamics 253—254
Self-motion, ion solvation dynamics 250—253
Self-motion, ionic conductivity limits, continuum models 402
Self-motion, polar solvation dynamics 247—248
Self-motion, self-dynamic structure factor calculations 418—419
Sengers, J.V. 160(214) 201
Sengupta, A. 94(160 162) 112
Serrano, J. 48(8) 108
Seul, M. 437(25) 503
Seuver, A.-M. 160(228) 201
Severtsev, A.V. 498(319) 511
Seward, T.M. 116(31) 195
Sham, L. 101(179) 103(191) 112—113
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