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| Prigogine I. (ed.), Rice S.A. (ed.) — Advances in Chemical Physics. Volume 109 |
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| Ïðåäìåòíûé óêàçàòåëü |
Lemberg, H. 133(160) 199
Lengyel — Epstein model, three-dimensional pattern selection 476
Lengyel — Epstein model, Turing patterns 456—458
Lengyel — Epstein model, Turing — Hopf interaction, two-dimensional spatiotemporal dynamics 493—495
Lengyel — Epstein model, two-dimensional spatial patterns, subcritical localized structures 465—467
Lengyel, I. 441(50) 442(50 54—56) 444(55 57—58) 447(95) 449(56 58 95 122—123) 456(50 54 122—123) 458(58) 480(58) 504—506
Lennard — Jones (LJ) systems, anisotropic attractive interactions, Gay — Berne liquid crystal model 64—65
Lennard — Jones (LJ) systems, dynamic structure factor calculations 420
Lennard — Jones (LJ) systems, ionic conductivity limits, dielectric friction calculation 372—374
Lennard — Jones (LJ) systems, ionic conductivity limits, electrolyte solutions 367—371
Lennard — Jones (LJ) systems, liquid crystal molecular models, interaction potentials 86
Lennard — Jones (LJ) systems, liquid crystal molecular models, reorientational motion 94—97
Lennard — Jones (LJ) systems, molecular flexibility, Gay — Berne liquid crystal model 83—85
Lennard — Jones (LJ) systems, Stockmayer liquid, ion solvation dynamics in 260—263
Lennard — Jones (LJ) systems, supercritical water analysis, microscopic behavior 131—141
Lennard — Jones (LJ) systems, ultrafast polar solvation, continuum model of 328
Lennard — Jones (LJ) systems, ultrafast polar solvation, nonpolar solvation dynamics in dense liquids 334—343
Lennard — Jones (LJ) systems, vibrational energy relaxation (VER) 344—345
Lennard — Jones (LJ) systems, vibrational energy relaxation (VER), biphasic frictional response 351—353
Lessing, H. 217(48) 246(48) 277(48) 424
Lev, O. 502(377) 513
Levelt Sengers, J.M.H. 116(20 22) 162(236—237 239—240) 163(237 253) 164(237) 165(240) 173(10) 187(240) 190(236) 194—195 201—202
Levesque, D. 92(152) 112
Levine, H. 500(344) 502(379) 512—513
Levinsen, M.T. 454(143) 500(143) 507
Levy, H.A. 120(102) 158(102) 197
Lewis, J.P. 156(207) 157(207 210) 200—201
Li, G. 445(66) 450(131 138) 464(66) 471(66) 495(131) 498(131 138) 199(138) 504 506—507
Li, R. 445(66) 464(66) 471(66) 504
Li, Y.-X. 469(194) 508
Librational moment correlation function, solvation dynamics in water, rotational dissipative kernel calculations 267—268
Lichtenthaler, R.N. 116(25) 195
Lidin, S. 477(242) 479(242) 509
Lie, G.C. 118(58) 133(154) 160(58) 196 199
Lifshitz, E.M. 2(4) 4(9) 13(9) 35(9) 36 501(369) 513
Lima, D. 449(119) 457(119) 484(119) 486—488(119) 489(119 291) 490(119 291) 493—495(119) 506 511
Lin, C.-L. 165(263) 202
Lin, J.S. 102(186) 113
Lin, S. 275(241) 430
Linear combination of atomic orbitals (LCAO) formula, ab initio simulations of supercritical water 157—160
Linear evolution, pattern selection theory, weakly nonlinear analysis 451—453
Linear systems theory, frequency-dependent magnetic resonance 16—19
Linear systems theory, slow, viscous liquid solvation dynamics 307—313
Linear systems theory, solvation dynamics in water 276
Liotta, C.L. 189(342) 205
Liouville operator, microscopic solvation dynamics, instantaneous normal mode (INM) 235
Liquid crystals, atomistic models, molecular structural-orientational coupling 89—92
Liquid crystals, computer simulation protocols 44—46
Liquid crystals, interaction potentials, realistic molecular models 85—86
Liquid crystals, interactions and electrostatic forces 63—78
Liquid crystals, interactions and electrostatic forces, anisotropic attractive interactions 63—71
Liquid crystals, interactions and electrostatic forces, dipolar and quadrupolar forces 72—78
Liquid crystals, interfacial and confined geometry 97—99
Liquid crystals, intramolecular properties, ab initio determination 100—107
Liquid crystals, intramolecular properties, ab initio determination, electronic structure 101—104
Liquid crystals, intramolecular properties, ab initio determination, molecular flexibility 104—105
Liquid crystals, intramolecular properties, ab initio determination, motivation 100
Liquid crystals, intramolecular properties, ab initio determination, shape-dependent electronic structure 105—107
Liquid crystals, molecular flexibility 78—85
Liquid crystals, molecular flexibility, ab initio determination 104—105
Liquid crystals, molecular flexibility, excluded-volume models 81—82
Liquid crystals, molecular flexibility, research background 78—80
Liquid crystals, molecular flexibility, soft potential models 82—85
Liquid crystals, molecular properties in devices 43—44
Liquid crystals, nonpolar excluded-volume molecular models 59—63
Liquid crystals, nonpolar excluded-volume molecular models, characteristics of 59—61
Liquid crystals, nonpolar excluded-volume molecular models, phase behavior and material properties 61—63
Liquid crystals, reorientational motion 92—97
Liquid crystals, research background 40—41
Liquid crystals, structure and translational diffusion 86—89
Liquid crystals, structure-property relationships 46—59
Liquid crystals, structure-property relationships, calamitic liquid crystal molecular structure 46—48
Liquid crystals, structure-property relationships, elasticity and viscosity 55—59
Liquid crystals, structure-property relationships, high-pressure polymorphism 54—55
Liquid crystals, structure-property relationships, molecular electronic and optical properties 48—51
Liquid crystals, structure-property relationships, phase stability and 51—54
Liquid crystals, types and translations of 42—43
Litovitz, T.A. 343(287) 431
Littlechild, J.A. 117(45) 196
Local density approximation (LDA), ab initio simulations of supercritical water 156—160
Local density approximation (LDA), electronic structure of liquid crystals 102
Local-density perturbation, supercritical aqueous solutions, ion speciation and 179—182
Loeffler, G. 121—123(104) 148(104) 198
Logvin, Y.A. 463(164) 494(297) 495(164 299—301) 500(301) 507 511
Loiko, N.A. 495(300—301) 500(301) 511
Lomov, A.S. 466(181) 508
Long, F.H. 220(81) 265(228) 425 429
Long-range ordering, liquid crystal molecules 41—42
Long-wavelength instabilities, two-dimensional spatial patterns 469—472
Longa, L. 68(77 80) 70(93) 71(93) 110
Longeri, M. 79(121) 111
Longhi, G. 89(145) 111
Longitudinal polarizability, frequency dependence 26—27
Lorentz (type I) absorption vs. Van Vleck — Weisskopf — Froelich absorption 8—10
Lorentz (type I) absorption, collisional effects and 6—7
Lorentz (type I) absorption, comparison of other functions with 31—34
Lorentz (type I) absorption, step, aftereffect and pulse functions for 17—18
Lorentz — Lorenz relationship, liquid crystal molecules 49—51
Lorentz, H.A. 5—6(13) 36
Loring, R.F. 211(3 18) 222(106) 224(3 18) 293(18) 422 425
Loriot, G. 69(83) 110
Lotshaw, W.T. 286(248) 316(248) 430
Lu, H. 220(81) 265(228) 425 429
Lubensky, T.C. 477(237) 509
Lucchessini, F. 79(121) 111
Luck, W.A.P. 119(82) 197
Luckhurst, G.R. 44—45(6) 48(9) 52—53(6) 64—65(59) 66(59 61) 67(68—69) 68(77) 77(116) 108—111
Ludena, E. 101(180) 112
Ludiato, L. 437(24) 439(24) 495(24) 503
Luedermann, S. 170(278) 203
Lueke, M. 213(26b) 227(26b) 236—237(26b) 248(26b) 335(26b) 345(26b) 360(26b) 364(26b) 367(26b) 374(26b) 404(26b) 419—420(26b) 423
Luo, H. 187(334—337) 204
Luss, D. 487(285) 501(376) 502(384) 506(285) 510 513
Luzar, A. 119(68) 196
Lyotropic liquid crystals, characteristics of 42—43
Ma, J. 222(101—103) 294(101—103) 334(101—103) 425
Ma, Y. 179(312—313) 204 332(278) 431
Mackay, A.L. 478(243—244) 509
Macroscopic correlations, molecular studies and 193—194
Macroscopic polarization, vs. microscopic polarization, wavenumber- dependent direct correlation functions 255—256
Madden, P.A. 265(219—220) 272(219—220) 429
Maddox, M.W. 160(219) 188(219) 201
Madhusoodanan, M. 323(271a) 430
Madura, J.D. 129—132(121) 198
Magnetic anisotropy, defined 2—3
Magnetic fluids, behavior of 2—3
Magnetic fluids, frequency-dependent susceptibility, calculations 28—30
Magnetic moment dynamics, collisional equations 5—6
Magnetic moment dynamics, mechanical torque and 4
Mahajan, K. 408(334) 432
Maier — Maier equations, liquid crystal dielectric permitivitty 51
Maier, M. 223(125) 356(125) 426
Maisel, L. 7(15) 20(15) 22(15) 36
Majer, V. 117(41) 171(41) 179(41) 181(41) 196
Makinen, M.W. 211(7) 422
Malchow, H. 501(354) 512
Maleckrassoul, R. 93(158) 112
Malevanets, A. 480(250) 501(372) 509 513
Maliniak, A. 80(130) 87(130) 92(130) 98(130) 111
Malomed, B.A. 447(113) 454(142 146) 466(170) 467(170) 468(191) 469(170) 486(170) 500(191 343) 506—508 512
Malzbender, R. 99(175) 112
Mandel, P. 480(267) 484(267) 491(267) 510
Manneville, P. 437—438(21) 450(21) 453—455(21) 459(21) 467(21) 469—470(21) 503
Mansoori, G.A. 183(326) 204
Marchese, F.T. 118(57) 119(57) 130(57) 196
Marcus, R.A. 211(11) 272(237) 297(11 254—255) 313(237 264) 325(264) 326—328(237 264) 414(254—255) 422 429—430
Marcus, Y. 160(222) 163(222) 181(222 320) 183(222) 187(222) 201 204
Marek, M. 436(10) 501(355) 503 512
Markel, F. 362(295) 431
Markovian theory, microscopic solvation dynamics, ionic conductivity limits, continuum models 402
| Markovian theory, solvent translational modes 227—228
Marlow, M. 501(362) 513
Maroncelli, M. 213(27a 28—31) 215(29—31 34—36 38a) 217(51 54) 218(27a 35 62) 219(29 66) 222(30 104 116) 224(31) 229(35 150 152) 230(27a 29 66) 235(116) 246(27a 29 31 34—35 38a 51 54 66 194) 247(38a 194 196) 259(210—211) 264(29 35—36) 269(29) 271(29) 272(35) 273(29 35) 276(31) 277—278(27a 28—31 34—36 38a 51 54 66) 279—281(66) 285(66) 287—288(66) 290—291(66) 293(66) 294(104) 295(104 116) 296—297(66) 298(36 152) 299(152) 301(257) 305(261) 307(261) 313(261) 315(27a 66 150) 316(27a 150) 317—318(27a) 320(27a) 322(66) 323(271) 324(116) 331(29 35) 335(66) 344(116) 364(27a 29 66) 392(66) 407(327) 409(29) 414(66) 423—430 432
Marques, C.M. 476(233) 509
Marshall, C.D. 94(160) 112
Marshall, W.L. 116(24) 173(294) 195 203
Martch, M.A. 116(37) 195
Martin, J. 220(80) 263(80) 425
Martin-Rodero, A. 157(208) 200
Martino, C.J. 116(21) 195
Martyna, G. 133(159) 199
Mashimo, S. 284—285(246) 430
Masiar, P. 469(192) 508
Mason, C.P. 62(48—49) 68(78) 69(49 78) 109—110
Masters, A.J. 62(48) 68—69(78) 109—110
Math, J. 238(178) 239(183) 242(178) 251(178) 428
Mathlouthi, M. 160(228) 201
Matkowsky, B.J. 211(8) 422
Matsuba, K. 471(217) 509
Matteoli, E. 183(326) 204
Matubayasi, N. 117(53—54) 128(53—54) 196 329(274) 431
Mausbach, P. 155(197) 200
Maxwell relaxation time, solvation dynamics, electrolyte solutions 408
Mayer, F. 117(43) 196
Mayer, J. 79(124) 111
Mazars. 92(152) 112
Mazin, W. 489(293) 495(293 309) 498(293 309) 511
Mazurenko, Y.T. 216(39) 229(146) 246(39) 277(39) 423 427
McClean, E.R. 412(341) 433
McClellan, A.L. 268(233) 318(233) 429
McColl, J. 67(65) 109
McConnell, J. 3(7) 29(7) 36
McCormick, W.D. 441(44) 445(62 65) 450(129 136 138) 463(160) 495(129) 498(129 136 138) 499(138) 502(129) 504 506—507
McDonald, G.S. 495(306) 511
McDonald, I.R. 116(6) 133(165) 183(6) 194 199 236(174) 243(174) 246(174) 252(174) 265(219) 272(219) 339(174) 347(174) 364(174) 367—368(174) 370(174) 374(174) 419—421(174) 428—429
McDonald, S.M. 160(227) 201
McGreevy, R.L. 127(117) 160(213) 198 201
McGrother, S. 48(10) 61(41) 72(98) 73(98 102) 74(102—103) 75(103 106) 76(98) 108—110
McLendon, G. 211(7) 422
Mclnnis, J. 213(28) 277—278(28) 423
McMannis, G.E. 211(22) 423
McMorrow, D. 286(248) 316(248) 430
McQuarrie, D.A. 338(285) 370(285) 431k
McTague, J. 61(38) 109 473(224) 509
Mean spherical approximation (MSA), ion solvation dynamics 252—253
Mean spherical approximation (MSA), ion solvation dynamics, correlation function 330
Mean spherical approximation (MSA), ion solvation dynamics, wavenumber-dependent direct correlation functions 256
Mean spherical approximation (MSA), ionic conductivity limits, aqueous solutions 387—388
Mean spherical approximation (MSA), microscopic polarization, solvation dynamic structure factor transverse component, calculation of 257—258
Mean spherical approximation (MSA), monohydroxy alcohols solvation dynamics, static correlation functions 282
Mean spherical approximation (MSA), nonassociated polar solvation dynamics, ion-dipole direct correlation function 317
Mean spherical approximation (MSA), rotational dissipative kernel, single particle limit 244
Mean spherical approximation (MSA), water solvation dynamics, wavenumber-dependent ion-dipole direct correlation functions 265
Mean spherical approximation (MSA), wavenumber-dependent orientational self-dynamic structure factor 259—260 418—419
Meech, S.R. 275(241) 430
Mehrotra, P.K. 118(57) 119(57) 130(57) 196
Mehta, A. 219(69) 329(69) 416(69) 424
Meinhardt, H. 436(13—14) 438(13—14) 439(13) 503
Meisowicz viscosities, liquid crystal elasticity and velocity 58—59
Meixner, M. 484(278) 488(278) 490(278 295) 491(278) 495(295) 510—511
Melo, E. 463(161) 497(161) 507
Memmer, R. 85(139—140) 111
Memory functions, microscopic solvation dynamics 228
Memory functions, monohydroxy alcohols solvation dynamics 282—285
Memory functions, orientational relaxation, slow, viscous liquids 304
Menzel, H. 97(172) 112
Menzinger, M. 484(280) 501(371—372) 510 513
Merino, J. 157(209) 201
Merkin, J. 501(373) 513
Meron, E. 436(16) 438(16) 450(138) 498(138 323) 499(138) 503 507 511
Merritt, F.R. 12(19) 36
Mertens, E. 501(357) 502(381) 512—513
Mesmer, R.E. 117(48 51) 118(62) 120(99) 124(62) 126(62) 157—158(99) 160(224) 161(51 99) 163(48 251) 165(99) 170(273) 173(48 295 298—299) 175(224 295 310) 176(295) 179(318) 181(318) 183(51) 185—186(51) 193(51) 196—197 201—204
Mesogenic matter, calamatic liquid crystal structure 46—48
Mesogenic matter, elasticity-viscosity measurements 55—59
Mesogenic matter, electronic and optical properties 48—51
Mesogenic matter, electronic structure of liquid crystals 103—104
Mesogenic matter, liquid crystals as 41—42
Mesogenic matter, molecular flexibility in 79—80
Metens, S. 438(27) 447(99) 457(99 151—152) 465(99) 471(212) 473—474(151) 475(225) 480(151) 490(294) 495(27 307—308) 497(27 99 225) 498(151 307—308) 499(294) 503 505 507 509 511
Methanol, dipolar solvation, numerical results 290—291
Methanol, ionic conductivity limits 393—394
Methanol, ionic solvation, numerical results 285—287
Mezei — Beveridge geometric criterion, microscopic behavior of supercritical water, hydrogen bonding 148—156
Mezei, M. 118(57) 119(57 64) 130(57) 148(64) 150—151(64) 153(64) 170(279) 196 202
Micellar systems, solvation dynamics in 411
Micheau, J.-C. 501(359) 512
Microscopic theories of solvation dynamics, Brownian oscillator model 233—235
Microscopic theories of solvation dynamics, Calef/Wolynes theory 226
Microscopic theories of solvation dynamics, dynamic mean spherical approximation model 226—230
Microscopic theories of solvation dynamics, Hubbard — Onsager theory of ionic conductivity 401—407
Microscopic theories of solvation dynamics, instantaneous normal mode technique 235
Microscopic theories of solvation dynamics, ionic conductivity limits, concentration dependence 415
Microscopic theories of solvation dynamics, ionic conductivity limits, dielectric friction calculation 371—374
Microscopic theories of solvation dynamics, ionic conductivity limits, electrolyte solutions 366—371
Microscopic theories of solvation dynamics, polar solvents, dipolar solvation dynamics 253—254
Microscopic theories of solvation dynamics, polar solvents, dynamic structure factor calculations 257—260
Microscopic theories of solvation dynamics, polar solvents, ion solvation dynamics 250—253
Microscopic theories of solvation dynamics, polar solvents, multipolar molecular expression 248—250
Microscopic theories of solvation dynamics, polar solvents, relaxation rate calculations 256—257
Microscopic theories of solvation dynamics, polar solvents, Stockmayer liquid model 260—263
Microscopic theories of solvation dynamics, polar solvents, theoretical background 246—248
Microscopic theories of solvation dynamics, polar solvents, wavenumber-dependent correlation functions 254—256
Microscopic theories of solvation dynamics, surrogate Hamiltonian theory 230
Microscopic theories of solvation dynamics, theoretical background 225—226
Microscopic theories of solvation dynamics, underdamped non-Markovian theory 230—233
Microscopic theories of solvation dynamics, vibrational energy relaxation (VER), binary friction and 346—349
Middya, U. 487(285) 502(285 384) 510 513
Miesowicz, M. 58(28) 108
Migus, A. 220(80 82) 263(80) 265(82) 274(82) 425
Mikhailov, A. 501(357) 502(381—382 385) 512—513
Miller, J.R. 211(7) 422
Miller, S. 402(322) 405(322) 432
Mills, R. 129—130(125) 198
Mimura, M. 498—499(321) 511
Minimal surfaces, three-dimensional pattern selection 477—480
Minko, A. 95(168) 112
Minnich, B.H. 116(27) 195
Minoni, G. 89(147) 111
Minx, C. 97(172) 112
Mita, S. 74(104—105) 110
Mitchell, D.J. 253—255(206) 265(206) 282(206) 304(206) 330(206) 368(206) 378(206) 385(206) 393(206) 399(206) 428
Mitton, B.G.R. 412(341) 433
Mitton, D.B. 116(36) 195
Mixed compounds, solvation dynamics in 220
Mixed compounds, solvation dynamics in, biphasic solvent response 220
Mixed compounds, solvation dynamics in, dielectric relaxation and 414—415
Mixed mode reaction-diffusion, future spatial pattern research 500—502
Mixed mode reaction-diffusion, steady-Hopf mode interactions 484—486
Mizan, T.I. 116(21) 119(71) 129—130(127) 133(166) 134(168) 142(127) 153(71 192) 195 197—200
Mode-coupling theory (MCT), dipolar liquids 236
Mode-coupling theory (MCT), ion solvation dynamics 251—253
Mode-coupling theory (MCT), ionic conductivity limits, continuum models 402—407
Mode-coupling theory (MCT), ionic conductivity limits, electrolyte solutions, local friction calculation 370—371
Mode-coupling theory (MCT), ultrafast solvation, dense liquids, nonpolar solvation in 338—340
Mode-coupling theory (MCT), vibrational energy relaxation (VER) and, biphasic frictional response 350—353
Mode-coupling theory (MCT), vibrational phase relaxation and (VPR), force-force time correlation function (FFTCF) 360—362
Modell, M. 116(13 16 18 38) 163(16) 173(38) 195
Mohamed, R.S. 162(241) 171(241) 187(241) 190(241) 202
Mohanty, U. 301—302(256a) 430
Mokerjee, C.D. 79(122) 111
Molecular asymmetry, supercritical aqueous solutions, kinetic rate constants, solvation effects on 189—192
Molecular flexibility, liquid crystals 78—85
Molecular flexibility, liquid crystals, ab initio determination 104—105
Molecular flexibility, liquid crystals, excluded-volume models 81—82
Molecular flexibility, liquid crystals, research background 78—80
Molecular flexibility, liquid crystals, soft potential models 82—85
Molecular hydrodynamic theory (MHT), dipolar liquids, coupled equations 236—239
Molecular hydrodynamic theory (MHT), dipolar liquids, free energy functional 239—241
Molecular hydrodynamic theory (MHT), dipolar liquids, solutions used in 241—242
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