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| Ïîèñê ïî óêàçàòåëÿì |
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| Prigogine I. (ed.), Rice S.A. (ed.) — Advances in Chemical Physics. Volume 109 |
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| Ïðåäìåòíûé óêàçàòåëü |
Ion-dipole direct correlation function, calculation of 254—256
Ion-dipole direct correlation function, ion solvation dynamics 250—253
Ion-dipole direct correlation function, ion solvation dynamics, supercritical water (SCW) 330
Ion-dipole direct correlation function, ionic conductivity limits, aqueous solutions 384
Ion-dipole direct correlation function, ionic conductivity limits, electrolyte solutions 368—371
Ion-dipole direct correlation function, ionic conductivity limits, monohydroxy alcohols 393
Ion-dipole direct correlation function, nonassociated polar solvation dynamics 317
Ion-dipole direct correlation function, slow, viscous liquid solvation dynamics 304 306—315
Ion-dipole direct correlation function, wavenumber-dependent functions, solvation dynamics in water 265
Ion-ion interactions, supercritical aqueous solutions, ion speciation in 193
Ionic conductivity limits in electrolyte solutions, molecular theory for 363—380
Ionic conductivity limits in electrolyte solutions, molecular theory for, dielectric friction calculations 371—374
Ionic conductivity limits in electrolyte solutions, molecular theory for, local friction calculations 369—371
Ionic conductivity limits in electrolyte solutions, molecular theory for, size dependence, dielectric friction 379—380
Ionic conductivity limits in electrolyte solutions, molecular theory for, solvation dynamics and 379
Ionic conductivity limits in electrolyte solutions, molecular theory for, static, orientational correlation functions 378—379
Ionic conductivity limits in electrolyte solutions, molecular theory for, wavenumber- and frequency- dependent solvent polarization relaxation rates 374—378
Ionic conductivity limits, aqueous solutions, ion-dipole correlation function calculations 385
Ionic conductivity limits, aqueous solutions, origin of temperature dependence and 388—389
Ionic conductivity limits, aqueous solutions, solvent isotope effect in heavy water 389—390
Ionic conductivity limits, aqueous solutions, temperature dependence and solvent isotope effects 380—392
Ionic conductivity limits, aqueous solutions, temperature dependence in water 386—388
Ionic conductivity limits, aqueous solutions, wavenumber- and frequency- dependent solvent polarization relaxation rate 385—386
Ionic conductivity limits, concentration dependence of 415
Ionic conductivity limits, halide anions 415
Ionic conductivity limits, Hubbard — Onsager theory, microscopic derivation 401—407
Ionic conductivity limits, Hubbard — Onsager theory, microscopic derivation, continuum model derivation 402
Ionic conductivity limits, Kohlrausch’s law and Walden’s rule 223—224
Ionic conductivity limits, monohydroxy alcohols 392—400
Ionic conductivity limits, monohydroxy alcohols, ethanol 396
Ionic conductivity limits, monohydroxy alcohols, methanol 394—396
Ionic conductivity limits, monohydroxy alcohols, propanol 396—398
Ionic conductivity limits, monohydroxy alcohols, static, orientational correlation functions 393
Ionic conductivity limits, monohydroxy alcohols, wavenumber- and frequency- dependent solvent polarization relaxation rates 392—393
Ionic conductivity limits, solvation dynamics and, Kohlrausch’s law 223—224
Ionic conductivity limits, solvation dynamics and, Walden’s rule 224
Ionic conductivity limits, supercritical water (SCW), solubility and 416—417
Ionic conductivity limits, water-alcohol mixtures 416
Ionic mobility see "Ionic conductivity limits"
Ionic solute parameter, solvation dynamics in water, calculation of 268
Isbister, D. 240(187) 249(199) 259(187) 428
Isobaric-isothermal Monte Carlo simulations, ion speciation, high-temperature electrolyte solutions 176—177
Isobaric-isothermal Monte Carlo simulations, microscopic behavior of supercritical water, hydrogen bonding 152—156
Isobaric-isothermal Monte Carlo simulations, NPT Monte Carlo simulations, liquid crystal phase diagrams 61—62
Isolated binary collision (IBC) model, vibrational energy relaxation (VER) 343—344
Isotope effects, ionic conductivity limits, aqueous solutions 380—392
Isotope effects, ionic conductivity limits, heavy water limits 389—390
Isotope effects, solvation dynamics in heavy water 274—275
Isotropic-nematic transition, Gay — Berne liquid crystal model 66—68
Isotropic-nematic transition, liquid crystal molecules, excluded volume models 82
Isotropic-nematic transition, liquid crystal molecules, Gay — Berne liquid crystal model 85
Isotropic-nematic transition, liquid crystal molecules, phase stability and 52—54
Isotropic-nematic transition, thermotropic liquid crystals 42—43
Ito, A. 498(322) 511
Ittah, V. 407(326) 432
Izus, G. 467(185 188) 508
Jackson, G. 48(10) 61(41) 72(98) 73(98 102) 74(102—103) 75(103 106) 76(98) 108—110
Jacobian matrices, bistable spatial patterns 496—498
Jacobs, G. 116(37) 195 480(264) 510
Jakobsen, P. 466(177) 487(177) 508
Jakubith, S. 487(287) 502(378) 510 513
Jana, D. 407—408(333) 432
Janik, J.A. 79(123—124) 80(123) 111
Jansco, G. 133—135(140) 199
Japas, M.L. 116(28—29) 162—164(237) 195 201 219(67) 329(67) 424
Jarzeba, W. 211(12) 229(147—149) 246(12) 263(12) 278(148) 422 427
Jedlovszky, P. 127(116) 155(194) 198 200
Jensen, M.H. 486—487(283) 510
Jensen, O. 445(88) 447(100) 449(120—121) 456(88 100 120—121 148) 457(88 100 120—121) 463—464(120) 465(88 120) 466(88 120) 467(120) 486(88 120) 488(120) 493(100 120—121) 495(121) 505—506
Jia, Y. 278—281(243) 285(243) 287—288(243) 290(243) 293—297(243) 335—336(243) 341(243) 364(243) 371(243) 392(243) 402(243) 414(243) 430
Jiang, S.M. 80(128) 111
Jimenez, R. 213(29) 215(29) 219(29) 230(29) 246(29) 264(29) 269(29) 271(29) 273(29) 277—278(29) 331(29) 364(29) 409(29 335) 423 432
Joensson, B. 129—130(126) 133(126 150) 134(126) 135(150) 137(150) 139(150) 142(150) 153(126) 198—199
Johannsmann, D. 97(172) 112
Johnson, A.E. 229(147 149) 278(148) 427
Johnson, B. 156(202) 165(202) 200
Johnson, T. 116(37) 195
Johnston, K.P. 171(280—283) 172(288—290) 192(344) 203 205 219(68—70) 329(68—70) 416(68—70) 417(350) 424 433
Jonas, J. 116(23) 195
Jones, G. 416(347) 433
Jones, W.J. 117(43) 196
Jonkman, A.M. 219(64) 230(64) 246(64) 277(64) 278(64) 417(352) 420(64) 424 433
Joo, F.Y. 265(227) 429
Joo, T. 214(33) 222(33) 246(33) 277(33) 278(33 243) 279—281(243) 285(243) 287—288(243) 290(243) 293—297(243) 335—336(243) 341(243) 3634(243) 392(243) 402(243) 414(243) 417(351) 423 430 433
Jordanides, X.J. 273—274(239a) 429
Jorgensen, W.L. 119(70) 129—132(121) 133(146) 148(186) 172(291) 197—200 203
Jortner, J. 226(138—139) 227(138) 253—254(139) 258(139) 281(138) 305(138) 426
Kaatz, U. 265(225) 269(225) 429
Kadar, S. 442(56) 447(95) 449(56 95 123) 456(123) 504—505
Kagan, M. 442(56) 449(56) 504
Kahalow, M.A. 217(50) 229(50 147—148) 246(50) 277(50) 278(148) 424 427
Kai, S. 437(22) 503
Kaiser, W. 222(123) 356(123) 426
Kalbfleisch, T.S. 222(117—118) 426
Kaletta, D. 438—439(31) 503
Kalinichev, A.G. 119(74 79) 126(113) 127(113) 148(187) 152(74) 154(113 193) 155(113) 197—198 200
Kalinichev, M. 329(275) 431
Kalyuzhnyi, Y.V. 162(238) 166(266) 183(238 266) 185(238 266) 188(266) 190—191(266) 201—202
Kaminsky, R. 117(39) 195
Kang, T.J. 217(50 53) 229(50 148—149) 246(50 53) 277(50 53) 278(148) 424—425
Kaper, T.J. 498(332) 512
Kapral, R. 170(276) 175(309) 203 403(324) 432 436(5) 438(5) 467(186) 469(192—193) 480(5 250) 500(349) 501(193 366) 503 508—509 512—513
Karaborni, S. 120(99) 148—149(188) 157—158(99) 161(99) 165(99 188) 197 200
Karplus, M. 172(293) 203
Katayama, Y. 501(358) 512
Katritzky, A.R. 116(11) 194
Kauzman, W. 265(224) 269(224) 272(224) 429
Kauzmann, W. 116(3) 135(3) 194
Kay, R.L. 223(131) 363(131) 381(131) 384(131) 386—387(131) 394(131) 396—397(131) 415(131) 416(345) 426 433
Kayser, R.E. 365—366(302) 383(302) 431
Keener, J. 480(269) 482(269) 510
Keifte, H. 363(296) 431
Kell, G.S. 116(4) 130(4) 163(4) 172(4) 194
Kelly, J.M. 13(38) 37
Kemer, B.S. 437(26) 439(26) 498(26 318) 503 511
Kemeter, K. 219(65) 230(65) 246(65) 277—280(65) 285(65) 291(65) 295(65) 297(65) 364(65) 392(65) 414(65) 424
Kemp, S.E. 160(229) 201
Kenrick, G.W. 21(32) 37
Kerr approximation, microscopic solvation dynamics 228—229
Kerr relaxation times, acetonitrile, ion solvation dynamics 318—320
Kerr relaxation times, microscopic solvation dynamics, Brownian oscillator model 234—235
Kerr relaxation times, monohydroxy alcohols solvation dynamics, methanol ionic solvation 286—287
Kerr relaxation times, nonassociated polar solvents 316—317
Kerr relaxation times, rotational dissipative kernel, collective limit of 244—245
Kettunen, P. 500(351) 512
Kevrekidis, I.G. 467(183) 508
Keyes, T. 222(117) 403(325) 426 432
Khoo, I. 50(11) 51(11) 54(11) 108
Kidachi, H. 457(155) 480—482(155) 488(155) 507
Killilea, W.R. 116(17 19—20 37) 163(17 19—20) 195
Kim, S. 219(68) 329(68) 416(68) 424
Kimura, Y. 220(84) 425
Kindt, J.T. 264(218) 266(218) 268(218) 270(218) 280(218) 283—284(218) 286—287(218) 429
Kinetic energy, electronic structure of liquid crystals 101—104
Kinetic rate constants, supercritical aqueous solutions, solvation effects on 187—192
Kinoshita, M. 160(234) 201
Kiran, E. 116(10) 173(10) 189(340) 194 204
Kirkpatrick, T.R. 213(26) 227(26) 236—237(26) 248(26) 251(26) 335(26) 345—346(26) 360(26) 364(26) 367(26) 370(26) 372(26) 374(26) 404—405(26) 422
Kirkwood coupling parameter, ion speciation, high-temperature electrolyte solutions 173—177
Kirkwood formula, ion solvation dynamics 252—253
Kirkwood formula, ionic conductivity limits, continuum models 404—405
Kirkwood formula, ionic conductivity limits, electrolyte solutions, dielectric friction calculation 371—374
Kirkwood formula, ionic conductivity limits, electrolyte solutions, solvent translation friction 375—378
Kirkwood formula, wavenumber-dependent orientational self-dynamic structure factor 259—260
Kirkwood superposition approximations, ultrafast solvation, dense liquids, nonpolar solvation in 338—340
Kirkwood — Bluff fluctuation theory, supercritical aqueous solutions, solvation thermodynamics 183—187
Kirkwood — Froelich susceptibility theorem, zero-frequency polarizabilities, fixed, spherical, single-domain particle 25—26
Kirkwood, J.G. 183(322) 185(332) 204 253(205) 259(205) 371(205) 404(205) 428
Kirkwood’s mean force potential, vibrational energy relaxation (VER) and, binary friction, microscopic expression of 349
Kittel, C. 10(18) 12(18 21—21) 25(35) 36—37 235(170) 427 473(223) 477(223) 509
| Kiyohara, K. 130(131—132) 173(132) 198
Klafter, J. 226(138—139) 227(138) 253—254(139) 258(139) 281(138) 305(138) 426
Kleebauer, M. 266(230) 285(230) 290(285) 305(285) 307(285) 429
Klein, M.T. 116(32 34) 117(39) 129—132(121) 133(148) 135(148) 195 198—199
Kliakhandler, I.L. 500(343) 512
Kloess, P. 53(22) 108
Klotz, M.R. 117(39) 195
Kneller, G.R. 133(157) 199
Knight, A.E.W. 220(78) 425
Knobloch, E. 468(189) 476(227 230—231) 480(253) 500(347) 509—510 512
Knutson, B.L. 189(342) 205
Knutson, B.L.F. 219(67) 329(67) 424
Kobayashi, R. 498—499(321) 511
Koch, A.J. 436(14) 438(14) 503
Kofke, D. 63(51) 109
Kofke, D.A. 130(130) 198
Koga, S. 466(174) 487(174) 498(174) 508
Kohlrausch, R. 217(60) 246(60) 277(60) 424
Kohlrausch’s law, ionic conductivity limits 223—224
Kohlrausch’s law, ionic conductivity limits, electrolyte solutions 364—371
Kohlrausch’s law, ionic conductivity limits, propanol 397—398
Kohn — Sham techniques, ab initio simulations of supercritical water 157—160
Kohn, W. 101(179) 112
Kollman, P.A. 177(311) 204
Kolmschate, J.M.M. 116(33) 195
Kolodner, P. 480(262) 488(262) 510
Komath, S. 231—232(159 164) 242(159 164) 245(159 164) 250(159 164) 252(159 164) 256(159) 280(159 164) 315(159 164) 316(159) 318—319(159) 324(159 164) 328(159 164) 366(159 164) 427
Komolkin, A. 80(130) 87(130) 92(130) 98(130) 111
Kondo, S. 74(104—105) 110 467(187) 508
Kondratov, O.I. 119(85) 197
Konig, N.E. 219(65) 230(65) 246(65) 277—280(65) 285(65) 291(65) 295(65) 297(65) 364(65) 392(65) 414(65) 424
Korenowski, G.M. 120(101) 197
Korzinov, L.N. 496(311) 511
Kosower, E.M. 211(10) 407(326) 422 432
Kottish, P.H. 216(46) 217(58) 246(46 58) 277(46 58) 424
Kovalenko, S. 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
Kramer, L. 447(107) 466(171) 480(255) 506 510
Kramers — Kronig relations, fluctuation theory autocorrelation function 21
Kramers, H.A. 21(29) 37 211—213(4) 422
Kramer’s theory of crossing reactions, biphasic solvent response 213
Krawczyk, J. 79(124) 111
Kresse, H. 93(154) 112
Krichevskii’s parameter, supercritical aqueous solutions 162—163
Krichevskii’s parameter, supercritical aqueous solutions, intermolecular potentials 165—173
Krichevskii’s parameter, supercritical aqueous solutions, kinetic rate constants, solvation effects on 191—192
Krichevskii’s parameter, supercritical aqueous solutions, solvation thermodynamics 185—187
Krischer, K. 467(183) 502(385) 508 513
Krishan, K. 439(39) 504
Kroemer, G. 79(125) 95(125 167—168) 111—112
Kroger, M. 82(134) 111
Krogh-Jespersen, K. 138(177—178) 139(178) 200
Kronecker delta functions, wavenumber-dependent orientational self-dynamic structure factor 418—419
Kryachko, E. 101(180) 112
Kuang, W. 480(255) 510
Kuball, H. 85(139—140) 111
Kubo relation, fluctuation theory 21
Kubo relation, frequency-dependent longitudinal polarizability 26—27
Kubo relation, magnetic fluid frequency-dependent susceptibility 28—30
Kubo — Oxtoby theory, vibrational phase relaxation (VPR) and 357—360
Kubo, R. 21(31) 37 238(178) 242(178) 251(178) 356—357(294) 428 431
Kulkarni, B.D. 498(333) 512
Kumar, K. 463(159) 507
Kumar, P.V. 213(27a 29) 215(29 36) 218(27a) 219(29) 230(27a 29) 246(27a 29 36) 264(29) 269(29) 271(29) 273(29) 277—278(27a 29 36) 298(36) 315—318(27a) 320(27a) 331(29) 364(27a 29) 409(29) 423
Kumazaki, S. 265(229) 275(229) 429
Kuramoto — Sivashinsky equation, steady-Hopf mode interactions 484—488
Kuramoto, Y. 457(154) 466(174) 484(272 274) 487(174) 498(174 274) 507—508 510
Kurnikova, M.G. 280(244) 430
Kusalik, P.G. 119(80) 133(141) 135(141 174) 138(141 174) 142(141 174) 179(328) 197 199 204 272(239) 429
Kuwabara, S. 284—285(246) 430
Kuwajima, S. 133(151) 135(151) 199
Kuznetsov, S.P. 501(368) 513
Laaksonen, A. 80(130) 87(130) 92(130) 98(130) 111
Laasonen, K. 156(198) 159(198) 200
Lacalli, T.C. 445(82) 447(82) 505
Lacey, D. 54(23) 108
Ladanyi, B.M. 219(73—75) 222(114—115) 235(114—115) 247(114) 295(114—115) 324(114—115) 325—327(114) 335—336(114) 344(114—115) 424—425
Lago, S. 72—74(100) 77(100) 110
Lagrangian equations, supercritical water analysis, microscopic behavior models 139—141
Lajzerowich, J. 498—499(330) 512
Lamb, W.J. 116(23) 195
Landau — deGennes theory, Gay — Berne liquid crystal model 67—68
Landau — deGennes theory, isotropic-nematic transition, thermotropic liquid crystals 42—43
Landau — deGennes theory, liquid crystal molecules, reorientational motion 94—97
Landau — Lifshitz equation, comparison with other functions 31—34
Landau — Lifshitz equation, ferromagnetic resonance 10—16
Landau — Lifshitz equation, frequency-dependent transverse polarizability 27—28
Landau — Lifshitz equation, magnetic moment torque 4—5
Landau — Lifshitz equation, variable forms for 34—35
Landau — Lifshitz equation, zero-frequency polarizabilities, fixed, spherical, single-domain particle 23—26
Landau — Teller equation, vibrational energy relaxation (VER) and 344—345
Landau — Teller equation, vibrational energy relaxation (VER) and, high frequency quantum effects 353—355
Landau, L. 213(24) 223(24) 344(24) 423 501(369) 513
Landau, L.D. 2(4) 4(9) 13(9) 35(9) 36
Lande splitting factor, Landau — Lifshitz ferromagnetic resonance 10—16
Landman, U. 274(240) 374(240) 429
Lang, M.J. 273—274(239a) 278—281(243) 285(243) 287—288(243) 290(243) 293—297(243) 335—336(243) 341(243) 364(243) 392(243) 402(243) 414(243) 429—430
Lange, W. 463(164) 494(297) 495(164 299) 507 511
Langer, J.S. 465(167) 466(171) 507
Langevin equations see also "Generalized Langevin equation (GLE)"
Langevin equations, microscopic solvation dynamics, Brownian oscillator model 233—235
Langevin equations, molecular hydrodynamic theory, dipolar liquids 238—239
Langevin equations, solvation dynamics in water, rotational dissipative kernel calculations 268
Langevin equations, ultrafast polar solvation 298—301
Langevin equations, ultrafast polar solvation, continuum model of, extended molecular hydrodynamic theory (EMHT) and 325—326
Langevin, D. 59(29) 69(29) 108
Langhoff, S.R. 135(170) 199
LaPenna, G. 53(19) 108
Laplace frequency, dipolar liquids, molecular hydrodynamics 241—242
Laplace frequency, microscopic solvation dynamics, Brownian oscillator model 234—235
Laplace frequency, microscopic solvation dynamics, Non-Markovian solvent inertia and underdamping 231—233
Laplace frequency, rotational dissipative kernel, collective limit of 245
Laplace transform, monohydroxy alcohols solvation dynamics, memory functions 282—285
Laplace transform, rotational dissipative kernel, single particle limit 243—246
Laplace transform, slow, viscous liquid solvation dynamics 305—313
Laplace transform, solvation dynamics in water, rotational dissipative kernel calculations 267—268
Laplace transform, Stockmayer liquid, ion solvation dynamics in 261—263
Laplace transform, translational dissipative kernel calculation 246
Laplace transform, ultrafast solvation dinamics, dense, liquid, nonpolar solvation in 339—340
Laplace transform, vibrational phase relaxation (VPR), Kubo — Oxtoby theory 357—360
Laradji, M. 479(248) 509
Laria, D. 217(71) 329—334(71) 424
Larmor angular velocity, Landau — Lifshitz ferromagnetic resonance 12—16
Larmor precession, magnetic moment torque 4
LaRosa, C. 53(20) 108
Larsen, F. 456—457(149) 507
Larsen, R.E. 222(113) 235(113) 295(113) 324(113) 344—345(113) 350—351(113) 426
Larsson, K. 477(242) 479(242) 509
Latanision, R.M. 116(36) 195
Lateral substitution, liquid crystal molecule phase stability and 53—54
Lattice dynamics, microscopic solvation dynamics, instantaneous normal mode (INM) 235
Laubereau, A. 222(123) 356(123) 426
Lauterbach, J. 467(183) 508
Lauzeral, J. 471(212) 509
Lawniczak, A. 467(186) 469(192) 500(349) 501(366) 508 512—513
Lawson, J.R. 116(34) 195
Leadbetter, A. 59(31) 72(96) 88(144) 109—111
Lebon, G. 480(258) 495(258) 510
Lebowitz, J.L. 239(183) 428
Lecalvez, A. 93(157—158) 112
Lee, C. 156(206) 200
Lee, K.J. 445(65) 450(129—130 136—137) 495(129—130) 498(129—130 136—137) 502(129) 504 506
Lee, L.L. 160(215) 201
Lee, S.H. 160(221) 201 400(317—318) 415(317—318) 432
Lefever, R. 457(153) 507
Lega, J. 438(34) 445(76) 450(34) 453(34) 469(34 76) 471(34) 484(276) 498—499(330) 504—505 510 512
Legendre polynomial, liquid crystal molecules, reorientational motion 93—97
Legros, J.C. 480(258) 495(258) 510
Leickman, J.C. 220(92—93) 425
Leigh, J.A. 117(43) 196
Lekkerkerkeer, H. 59(34) 61(37) 68(73) 109—110
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