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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 |
Molecular hydrodynamic theory (MHT), ionic conductivity limits, continuum models 402—407
Molecular hydrodynamic theory (MHT), microscopic solvation dynamics, Non-Markovian solvent inertia and underdamping 231—233
Molecular hydrodynamic theory (MHT), multipolar solvation dynamics 248—250
Molecular hydrodynamic theory (MHT), slow, viscous liquids, research using 302
Molecular hydrodynamic theory (MHT), solvation dynamics, cyclodextrin cavity 410
Molecular hydrodynamic theory (MHT), solvation dynamics, in water 264—265
Molecular hydrodynamic theory (MHT), solvation dynamics, in water, ion solvation experiments 269—277
Molecular hydrodynamic theory (MHT), Stockmayer liquid, ion solvation dynamics in 260—263
Molecular hydrodynamic theory (MHT), supercritical water (SCW), ion solvation 333—334
Molecular hydrodynamic theory (MHT), supercritical water (SCW), solubility and solvation dynamics 416—417
Molecular hydrodynamic theory (MHT), ultrafast polar solvation, continuum model of 328—329
Molecular pair correlation function, supercritical water analysis, neutron diffraction with isotope substitution (NDIS) 126—129
Molecular simulation techniques, supercritical water analysis 117—129
Molecular simulation techniques, supercritical water analysis, neutron diffraction with isotope substitution (NDIS) 121—129
Molomiets, I. 57(26) 108
Molony, J.V. 437(23) 503
Monohydroxy alcohols, ionic and dipolar solvation dynamics 277—301
Monohydroxy alcohols, ionic and dipolar solvation dynamics, dipolar solvation numerical results 290—292
Monohydroxy alcohols, ionic and dipolar solvation dynamics, ionic solvation numerical results 285—290
Monohydroxy alcohols, ionic and dipolar solvation dynamics, memory functions calculations 282—285
Monohydroxy alcohols, ionic and dipolar solvation dynamics, static correlation functions calculations 282
Monohydroxy alcohols, ionic and dipolar solvation dynamics, theoretical background 281—282
Monohydroxy alcohols, ionic and dipolar solvation dynamics, ultrafast component and 297—301
Monohydroxy alcohols, ionic conductivity limits 392—400
Monohydroxy alcohols, ionic conductivity limits, ethanol 396
Monohydroxy alcohols, ionic conductivity limits, methanol 394—396
Monohydroxy alcohols, ionic conductivity limits, propanol 396—398
Monohydroxy alcohols, ionic conductivity limits, static, orientational correlation functions 393
Monohydroxy alcohols, ionic conductivity limits, water-alcohol mixtures 416
Monohydroxy alcohols, ionic conductivity limits, wavenumber- and frequency- dependent solvent polarization relaxation rates 392—393
Monohydroxy alcohols, nonpolar solvation dynamics 292—297
Montague, D.G. 124(106) 158(106) 198
Montant, S. 93(157—158) 112
Monte Carlo simulations, supercritical water analysis, neutron diffraction with isotope substitution (NDIS) 127—129
Montroll, E. 211—213(4) 422
Moog, R.S. 259(210) 429
Moreau, M. 94(165—166) 112
Mori continued fraction expansion, dynamic structure factor for viscoelastic approximation 419—420
Mori continued fraction expansion, ultrafast solvation dynamics, dense liquid, nonpolar solvation in 339—340
Moro, G. 48(7) 85(7) 108
Morris, J.M. 220(78) 425
Morrison, G. 163(253) 202
Morrison, R.J.S. 220(78) 425
Morse potentials, supercritical water analysis, microscopic behavior 133—134
Morse potentials, vibrational phase relaxation (VPR), Kubo — Oxtoby theory 358—360
Mosekilde, E. 436(18) 447(100) 449(120—121) 456(100 120—121 148—149) 457(100 120—121 149) 463—467(120) 486(120) 488(120) 489(293) 493(100 120—121) 495(121 293 309) 498(293 309) 501(368) 503 505—507 511 513
Mosell, T. 90(150) 92(150—151) 112
Moses, T. 97(171) 112
Mosquera, J. 501(356) 512
Mountain, R.D. 119(69) 140(184) 148(69) 153(69 191) 196 200
Mouritsen, O. 70(92) 110
Mouritsen, O.G. 436(18) 503
Mueller, S.C. 438(29) 441(43) 499(43) 503—504
Mueller-Plathe, E. 129(128) 131(128) 140(128) 143(128) 198
Muenster, A.F. 446(93) 449(93 124—125 127) 450(93 124) 467(93) 471(124) 501(93 355) 505—506 512
Muenter, J.S. 269(234) 429
Mukamel, D. 480(261) 510
Mukamel, S. 211(3 18) 224(3 18) 228(144) 234(169) 264(169) 293(18) 422 427
Mulder, B. 59(33) 61(35 38) 63(52) 109
Mullin, T. 480(260) 510
Multiple time-step integration methods, supercritical water analysis, microscopic behavior 133
Multipolar solvation energy, molecular expression for 248—250
Multishell continuum model (MSCM), solvation dynamics, dieletric relaxation parameters 410
Munuzuri, A.P. 468(190) 501(356) 508 512
Muraki, D.J. 498—499(329) 512
Muratov,.B. 498(325 327—328) 499(328) 512
Muravski, A. 94(163) 95(163 167) 97(163) 112
Murchi, R.P. 119(81) 197
Murray, J.D. 436(12) 438(12) 454(12) 456(12) 465(12) 503
Myers, A. 362(295) 431
N-Methyl formamide (NMF), slow, viscous liquid solvation dynamics, Coumarin dynamics 305—313
N-Methyl formamide (NMF), slow, viscous liquid solvation dynamics, research background 302
Nagarjan, V. 217(53) 246(53) 277(53) 424
Nagasawa, Y. 214(32—33) 222(32—33) 246(32—33) 265(229) 275(229) 277—278(32—33) 289(32) 423 429
Nagumo, J. 458(157) 498(157) 507
Nakahara, M. 117(53—54) 119(73) 128(53—54) 196—197 329(274) 431
Nandi, N. 218(63) 231—232(163 163a) 242(163 163a) 245(163 163a) 246(63) 250(163 163a) 252(163 163a) 256(208) 267(163a) 274(63 163a) 277(63) 278(208) 313(208) 315(163 163a 208) 324(163 163a) 328(163 163a 208) 331(163) 336(208) 366(163 163a) 392(208) 410(63) 411(338) 412(342) 413(338 342) 414(208) 424 427—428 433
Narayan, R. 116(12) 195
Nardone, M. 123(105) 158(105) 198
Narten, A.H. 120(102) 158(102 211) 160(211) 197 201
Navard, P. 50(14) 108
Navier — Stokes equations, ionic conductivity limits, aqueous solutions 383—384
Navier — Stokes equations, ionic conductivity limits, continuum models 403
Navier — Stokes equations, molecular hydrodynamic theory, dipolar liquids 237—238
Neal, M.P. 67—68(71—72) 77(117) 109—111
Nearest-neighbor polarization vs. bulk polarization 298—301
Nearest-neighbor polarization, solute-solvent binary dynamics, ultrafast solvation, continuum model of 326—327
Nearest-neighbor polarization, supercritical water (SCW), slow long-time decay rate 333
Nee, T.W. 402(321) 432
Neel relaxation time, frequency-dependent longitudinal polarizability 26—27
Neel relaxation time, magnetic fluid frequency-dependent susceptibility 30
Neel, L. 26(36) 37
Nelson, D.R. 477(235) 496(235) 509
Nematic mean field calculations, liquid crystal molecules, atomistic molecular structure and orientational order 90—92
Nematic reentrance, molecular flexibility in liquid crystals and 79—80
Nemethy, G. 265(226) 272(226) 429
Nepomnyashchy, A.A. 447(113) 454(142) 466—467(170) 468(191) 469(170 199 203) 486(170) 500(191) 506—508
Neria, E. 233(167) 248(167) 260—261(167) 407(328) 427 432
Nernst — Einstein relation, ionic conductivity limits, monohydroxy alcohols 392—398
Nernst — Einstein relation, static orientational correlations 378—379
Neumann, D.B. 160(214) 201
Neutron diffraction scattering, supercritical water analysis, hydrogen bonding and 119—120
Neutron diffraction with isotope substitution (NDIS), supercritical water analysis 118—129
Neutron diffraction with isotope substitution (NDIS), supercritical water analysis, ab initio simulations 157—160
Neutron diffraction with isotope substitution (NDIS), supercritical water analysis, ambient conditions in microscopic models 142—143
Neutron diffraction with isotope substitution (NDIS), supercritical water analysis, high-temperature conditions in 143—144
Neutron diffraction with isotope substitution (NDIS), supercritical water analysis, hydrogen-hydrogen radial distribution functions 146—147
Neutron diffraction with isotope substitution (NDIS), supercritical water analysis, limits of 160—161
Neutron diffraction with isotope substitution (NDIS), supercritical water analysis, oxygen-hydrogen radial distribution functions 145—147
Neutron diffraction with isotope substitution (NDIS), supercritical water analysis, oxygen-oxygen radial distribution functions 144—145 147
Newell — White — Segel (NWS), two-dimensional spatial patterns 470—472
Newell, A.C. 437(23) 438(34) 450(34) 453(34) 469(34 197—198) 470(205) 471(34 218) 500(339) 503—504 508—509 512
Newman, K.E. 183(327) 204
Newville, M. 179(313) 204 332(278) 431
Nicklas, K. 84—85(136) 90(136 150) 111—112
Nicolis, G. 436(3 6) 438—439(3 6) 447(96—97) 453(6) 454(3) 456(147) 457(3 97) 467(3) 480(147) 503 505 507
Niedemostheide, F.-J. 439(37—38) 495(37) 485(281) 487(286) 495(37) 502(286) 504 510
Nielson, G.W. 118(60) 119(60 91) 120(60 98) 124(60 98) 125(60) 127—129(60) 143(60) 143(60) 153(60) 157(60) 158(60) 160(60) 179(316) 196—197 204
Niesar, U. 133(157) 199
Nieuwodt, J.C. 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
Nightingale, N.R.V. 412(341) 433
Ninham, B.W. 253—255(206) 265(206) 282(206) 304(206) 330(206) 368(206) 378(206) 385(206) 393(206) 399(206) 428k
Nito, K. 80(127) 111
Nitzan, A. 211(8) 233(167) 248(167) 260—261(167) 274(240) 276(242) 353(291) 374(240) 407(328) 422 427 429—432
Noble gas solutes, supercritical aqueous solutions, intermolecular potentials 165—173
Non-Markovian theory, microscopic solvation dynamics, solvent inertia and underdamping 230—233k
Nonadiabatic effect, two-dimensional spatial patterns, subcritical regimes 466—467
Nonassociated polar solvents, ion solvation dynamics 315—323
Nonassociated polar solvents, ion solvation dynamics, acetone dynamics 320—322
Nonassociated polar solvents, ion solvation dynamics, acetonitrile dynamics 318—320
Nonassociated polar solvents, ion solvation dynamics, dimethyl sulfoxide dynamics 322—323
Nonassociated polar solvents, ion solvation dynamics, ion-dipole direct correlation function 317
Nonassociated polar solvents, ion solvation dynamics, static orientational correlations 317—318
Nonelectrolyte systems, solvation thermodynamics 183—187
Nonexponentiality, slow, viscous liquid solvation dynamics 311—313
Nonlinear optical spectroscopy, dynamic response function and 417
Nonlinear root search technique, water solvation dynamics 271—272
Nonlinear root search technique, wavenumber-dependent orientational self-dynamic structure factor 260
Nonpolar liquid crystals, dielectric anisotropy 50—51
Nonpolar solvation dynamics, binary interaction, dense liquid ultrafast response 334—343
Nonpolar solvation dynamics, binary interaction, dense liquid ultrafast response, energy-energy correlation function 337—340
Nonpolar solvation dynamics, binary interaction, dense liquid ultrafast response, Gaussian time constant 342—343
Nonpolar solvation dynamics, binary interaction, dense liquid ultrafast response, mode-coupling theory (MCT) 338—340
Nonpolar solvation dynamics, binary interaction, dense liquid ultrafast response, solute-solvent two-particle binary dynamics 340—342
Nonpolar solvation dynamics, binary interaction, dense liquid ultrafast response, theoretical background 334—337
Nonpolar solvation dynamics, biphasic solvent response 221—222
Nonpolar solvation dynamics, electron transfer reactions 414
Nonpolar solvation dynamics, monohydroxy alcohols 292—297
Nonpolar solvation dynamics, supercritical water (SCW), slow long-time decay rate 332—333
Nonpolar solvation time correlation, function, monohydroxy alcohols, nonpolar solvation dynamics 294—297
| Nonpolarizable water models, microscopic behavior of supercritical water 131
Nonpolarizable water models, supercritical water analysis, hydrogen-hydrogen radial distribution functions 146—147
Nonresonant absorption, step, aftereffect and pulse functions for 17—19
Noolandi, J. 479(248) 509
Nordio, P. 48(7) 85(7) 108
Nose, S. 138—139(180) 200
Noszticzius, Z. 441(44) 445(62 65 68) 446(68) 477(68) 480(68) 504—505
Novak, F. 87(143) 111
Nozaki, K. 471(217) 509
NPT Monte Carlo simulation, supercritical aqueous solutions, intermolecular potentials 170—173
Nuz, A.E. 469(191) 500(191) 508
Odd-even effect, liquid crystal molecule phase stability and 52—54
Oelkers, E.H. 163(252) 174(306) 202—203
Ohara, A. 43(4) 108
Ohmine, I. 264(215—216) 295(253) 342(286) 429—431
Ohta, T. 498(321—322) 499(321) 511
Ohtaki, H. 119(73) 126(111 115) 179(315) 181(315) 197—198 204
Okada, K. 117(56) 196 329—330(276) 431
Okamoto, Y. 160(234) 201
Okamura, T. 217(49) 246(49) 277(49) 424
Olbrich, H. 445(74) 505
Olender, R. 276(242) 430
Oncley, J.L. 412(343) 433
Ondris-Crawford, R. 97(170) 112
Onsager, L. 44(5) 108 216(45) 225(132) 228(132) 233(45) 277(45) 363(132) 365—366(301) 383(301) 394(301) 401(301) 424—425 431
Onsager’s model, liquid crystal molecule computer simulation 44—46
Onsager’s model, liquid crystal phase diagrams 61—62
Open spatial reactors, Turing pattern, experiments, gel and color indicator, role of 443—445
Optical heterodyne-detected Raman-induced Kerr effect spectroscopy (OHD-RIKES), dimethyl sulfoxide (DMSO) ion solvation dynamics 323
Optical Kerr effect (OKE), liquid crystal molecules, reorientational motion 93—97
Optical properties, liquid crystal molecules 49—51
Optimized potentials for liquid simulations (OPLS), supercritical aqueous solutions, intermolecular potentials 171—173
Or-Guil, M. 439(38) 504
Orban, M. 450(132) 506
Organized assemblies, dielectric relaxation and solvation dynamics in 409—414
Organometallic complexes, calamatic liquid crystal structure 48
Orientational correlation functions, slow, viscous liquids 303—304 311—313
Orientational degeneracy, pattern selection theory 454—455
Orientational order parameter, liquid crystal molecules 41—42
Orientational order parameter, liquid crystal molecules, atomistic molecular structure and 89—92
Orientational relaxation, slow, viscous liquids 303—304
Orlandi, S. 75(108) 110
Ornstein — Zemike (OZ) equation, Gay — Berne liquid crystal model 69—70
Ornstein — Zemike (OZ) equation, isotropic-nematic transition, thermotropic liquid crystals 42—43
Ornstein — Zemike (OZ) equation, supercritical aqueous solutions, solvation thermodynamics 183—187
Ortega, J. 156(207) 157(207—210) 200—201
Ortoleva, P. 498(317) 511
Orzalli, J.C. 116(36) 195
Osipov, G.V. 466(181) 508
Osipov, M. 75(107) 77(115) 110—111
Osipov, V.V. 437(26) 439(26) 498(26 318—319 325 328) 499(328) 503 511—512
Ostwald’s coefficient, supercritical aqueous solutions 163
Ostwald’s coefficient, supercritical aqueous solutions, intermolecular potentials 164—173
Otnes, K. 79—80(123) 111
Ouyang, Q. 441(46) 442(53) 445(53 62 67—68) 445(66) 446(53 67—68 89—91) 447(94) 450(129 131 138) 457(90) 463(91) 464(66) 466(91) 471(66 90—91) 472(89—90) 477(68 91) 480(68 90) 495(129 131) 498(129 131 138) 499(138) 501(374) 502(129) 504—507 513
Overtone dephasing, vibrational phase relaxation and (VPR), subquadratic quantum number dependence 362—363
Ovsipyan, A. 57(26) 108
Owen, B.B. 223—224(129) 363—365(129) 367(129) 378(129) 381(129) 397(129) 415(129) 426
Owrutsky, J.C. 335(280) 343(280) 431
Oxtoby, D. 211(6) 216(41) 222—223(119—122) 247(41) 335(119) 343(119 121) 353—354(119) 356(120—122) 357—359(120—122) 361(120—122) 367(119—122) 422—423 426
Oxygen-hydrogen radial distribution functions, microscopic behavior of supercritical water, hydrogen bonding 149—151
Oxygen-hydrogen radial distribution functions, supercritical water analysis 145—147
Oxygen-oxygen radial distribution functions, supercritical water analysis, microscopic behavior models 144—145
Ozaki, Y. 80(128) 111
O’Connell, J.P. 183(325 329) 185(325 329) 193(346) 204—205
Paap, H.-G. 447(111) 506
Pacault, A. 499(334) 512
Padro, J.A. 170(269—270) 175(308) 193(269) 202—203
Pairwise potential water models, microscopic behavior of supercritical water 131—132 135—141
Pal, H. 265(229) 275(229) 429
Palermo, V. 71(94) 110
Palmer, B.J. 179(314 317) 204 332(278) 431
Palmer, D.A. 117(48—49) 163(48) 173(48 295) 175—176(295) 196 203
Pampaloni, E. 445(76) 454(145) 469(76 204) 500(145 340) 505 507—508 512
Panagiotopoulos, A.Z. 130(129 132) 173(132) 198
Pannbacker, V.O. 445(88) 449(120—121) 456—457(88 120—121) 463—464(120) 465(88 120) 466(88 120) 467(120) 486(88 120) 488(120) 493(120—121) 495(121) 505—506
Papazyan, A. 213(27a) 215(36) 218(27a) 219(66) 230(27a 66) 246(27a 36 66) 247(196) 259(211) 277—278(27a 36 66) 279—281(66) 285(66) 287—288(66) 290—291(66) 293(66) 296—297(66) 298(36) 315(27a 66) 316—318(27a) 320(27a) 322(66) 335(66) 364(27a 66) 392(66) 414(66) 423—424 428—429
Papoular, M. 70(91) 110
Parametrization techniques, supercritical water analysis, microscopic behavior models 140—141
Parekh, N. 498(333) 512
Parke, S. 160(230) 201
Parker, A. 77(117) 111
Parr, R.G. 156(203 206) 200
Parrinello, M. 124(107—108) 154(107) 156(107—108 198—199 201) 158(107) 159(198) 160(199) 198 200
Parseval relation, fluctuation theory autocorrelation function 21
Paspek, S.C. 116(32) 195
Passino, S. 214(32—33) 222(32—33) 246(32—33) 277—278(3289—33) 289(32) 423
Passot, T. 438(34) 450(34) 453(34) 469(34 197) 471(34) 504 508
Pasterny, K. 75(111) 111
Patey, G. 76(112—113) 111
Patey, G.N. 76(112—113) 111 131(134) 183(328) 198 204 220(76) 228(145) 407—408(331) 425 427 432
Pattern selection theory, spatial patterns 450—456
Pattern selection theory, spatial patterns, degeneracies 453—455
Pattern selection theory, spatial patterns, reaction-diffusion models vs. amplitude equations 455—456
Pattern selection theory, spatial patterns, weakly nonlinear analysis 451—453
Payne, M.C. 102(186) 103(190) 113
Pdrez-Munuzuri, V. 468(190) 501(356) 508 512
Pearson, J.E. 439(36) 444(60—61) 480(60—61) 498(326 331) 504 512
Peck, D.G. 219(69) 329(69) 416(69) 424
Pecora, R. 93(155) 112 244(190) 428
Pelcovitz, R. 69(83) 110
Pelzyl, G. 50(13) 108
Pemg, B.C. 230(154 158) 247(154 158) 277(158) 278(154 158) 302(154 158) 315(154 158) 427
Penninger, J.M.L. 116(33) 195
Percus — Yevick equation, ultrafast solvation dynamics, dense liquid, nonpolar solvation in 339—340
Percus — Yevick equation, vibrational energy relaxation (VER), frequency-dependent friction calculation 346—349
Percus, J.K. 239(183) 240(186) 428
Perdew, J.P. 102(188) 113 156(205) 200
Perera, A. 94(165—166) 112
Perez, R. 157(208—209) 200—201
Perez-Garcia, C. 445(76) 466(182) 469(76 182 204) 471(182) 505 508
Perez-Villar, V. 468(190) 501(356) 508 512
Pergamenshchik, V. 69(81) 110
Periodic boundary conditions, electronic structure of liquid crystals 103
Periodic boundary conditions, two-dimensional spatial patterns 467—469
Perraud, J.-J. 445(64) 446(92) 447(64 92 98 118) 448(64 92 98) 449(92 98 118) 472(64 98) 477(64 92) 480(64 92 118) 485(64 92 98) 486(118) 487(64) 488(118) 493(64 92 98) 494(92) 498(334) 504—506 512
Pethig, R. 411—412(339—340) 433
Petrich, D.M. 498(320 329) 499(329) 511—512
Petrov, A.G. 50(13) 57(27) 108
Petrov, V. 490(294) 498(315) 499(294) 501(374) 511 513
Petrucci, S. 160(223) 201
Pettit, B.M. 133(164) 173(301) 199 203
Pfannkuch, F. 162(243) 202
Pfund, D.M. 179(312—313 317) 204 332(278) 431
Phase diagrams, hard-body liquid crystal models 61—62
Phase equations, three-dimensional pattern selection and, minimal surfaces 477—480
Phase equations, two-dimensional spatial patterns 469—472
Phase stability, liquid crystal molecules 51—54
Phase stability, liquid crystal molecules, dipolar forces 72—76
Phase stability, liquid crystal molecules, Gay — Berne model 65—68
Phase stability, liquid crystal molecules, material properties 61—63
Phenylbenzoates, liquid crystal electronic and optical properties 50—51
Philippou, G. 501(376) 513
Philips, L.A. 217(52) 246(52) 277(52) 424
Phillips, M.G. 118(59) 120(59) 159—160(59) 196
Phillpot, S.R. 164(258—259) 202
Photinos, D. 72(99) 74—75(103) 110
Pioseulle. 416(346) 433
Pismen, L.M. 445(73 78) 454(78) 469(199 203) 477(239) 495(302—303) 498(316) 502(377 386) 505 508—509 511 513
Pitchfork bifurcation, two-dimensional spatial patterns 459—464
Piterskaya, I. 229(146) 427
Pitzer, K.S. 117(46—47) 163(253—254) 196 202
Planck’s constant, supercritical aqueous solutions, kinetic rate constants, solvation effects on 188—192
Plane waves, electronic structure of liquid crystals 102—103
Podsiadly, R. 79(123—124) 80(123) 111
Point dipole polarizability models, supercritical water analysis, microscopic behavior 135—141
Poisson distribution, random telegraph signal correlation function 22
Poisson distribution, sinusoid phase changes, correlation function 22—23
Polar solvation dynamics, electron dynamics 221
Polar solvation dynamics, inhomogeneous continuum models 218
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