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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 |
Ghoniem, N.M. 439(40) 504
Ghose, D. 79(122) 111
Giannos, S.A. 499(336) 512
Gibbons, E.M. 187(333) 204
Gibbs Ensemble Monte Carlo (GEMC), simulation, microscopic behavior of supercritical water 132
Gibbs free energy, supercritical water (SCW), ion solvation dynamics, slow long-time decay rate 332—333
Gido, S.P. 477(241) 509
Gil Villegas, A. 72(98) 73(98 102) 74(102) 75(106) 76(98) 110
Gil, L. 484(276) 510
Gilbert, T.L. 13(38) 37
Gill, J.B. 266(230) 285(230) 290(285) 305(285) 307(285) 429
Gill, P.M.W. 156(202) 165(202) 200
Gill, S.C. 211(7) 422
Gimenez, M. 501(359) 512
Ginzburg — Landau equation, free energy functional, ionic conductivity limits, electrolyte solutions, dielectric friction calculation 372—374
Ginzburg — Landau equation, spatial patterns, future research with 499—502
Ginzburg — Landau equation, steady-Hopf mode interactions 484—488
Ginzburg — Landau equation, three-dimensional pattern selection and 479—480
Glansdorff, P. 436(2) 439(2) 503
Glasbeek, M. 219(64) 230(64) 246(64) 277(64) 278(64) 417(352) 420(64) 424 433
Glaser, M. 99(175) 112
Glasstone, S. 223—224(127) 363—365(127) 367(127) 378(127) 381(127) 397(127) 415(217) 426
Glassy liquids, ion solvation dynamics 301—315
Glassy liquids, ion solvation dynamics, future research issues 313—315
Glassy liquids, ion solvation dynamics, ion-dipole direct correlation function 304
Glassy liquids, ion solvation dynamics, numerical results 305—313
Glassy liquids, ion solvation dynamics, orientational relaxation 303—304
Glassy liquids, ion solvation dynamics, solvent orientational polarization relaxation, generalized rate calculation 304—305
Glassy liquids, ion solvation dynamics, solvent static correlation functions 304
Glassy liquids, ion solvation dynamics, theoretical background 303—304
Gmitro, J.I. 436(11) 503
Goetze, W. 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
Golapan, S. 116(21) 195
Goldbeter, A. 499(335) 512
Goldstein, H. 4(8) 36 138—139(182) 200
Goldstein, R.E. 498(320 329) 499(329) 511—512
Gollub, J.P. 480(264) 489(264) 510
Golubitsky, M. 476(228) 480(253) 509—510
Gomez-Gesteira, M. 468(190) 501(356) 508 512
Goodby, J. 53—54(21) 108
Goodfellow, J.M. 160(232) 201
Goodyear, G. 222(113) 235(113) 295(113) 324(113) 344—345(113) 350—351(113) 426
Gorbaty, Y.E. 119(84 86—87) 120(103) 126(103 110 113) 127(113) 154—155(113) 158(87 103) 159(86 103) 160(110) 197—198
Gordonier, G.A. 501(375) 513
Gorshkov, K.A. 496(311) 511
Gottschalk, N. 501(357) 512
Gourlay, J. 43(4) 108
Gover, T. 395(315) 397(315) 432
Gozdz, W.X. 479(246) 509
Gradient corrections, ab initio simulations of supercritical water 156—160
Graf, P. 353(291) 431
Graham, M.D. 467(183) 487(285) 506(285) 508 510
Graham, R. 471(216) 509
Grande, S. 50(13) 108
Grant, E. 412(341) 433
Grasso, D. 53(20) 108
Grate, R.F. 211—213(5) 217(5) 422
Gray — Scott model, bistable spatial patterns 498—499
Gray — Scott model, Turing — Hopf interactions, subharmonic instabilities 489—490
Gray, C.G. 241(188) 243(188) 250(188) 256(188) 393(188) 405(188) 428
Gray, G.W. 44—45(6) 52—53(6) 54(23) 108
Gray, H.B. 211(7) 422
Gray, P. 458(158) 507
Greenfield, S.R. 94(160) 112
Green’s function, ionic conductivity limits, continuum models 403—404
Grigera, J.R. 129—132(119) 172(119) 198
Grigor, J.M. 160(229) 201
Grolier, J.P.E. 171(287) 181(287) 187(287) 203
Grote — Hynes non-Markovian rate theory, solvation dynamics and 213
Gruszkiewicz, M.S. 173(296) 176(296) 203
Guazelli, E. 477(236) 509
Gubbins, K.E. 63(55) 65—66(55) 69(82) 85(55) 109—110 130(131—132) 173(132) 198 241(188) 243(188) 250(188) 256(188) 393(188) 405(188) 428
Guckenheimer, J. 438(32) 453(32) 480(32 251) 481(32) 496(32) 503 510
Guhrdia, E. 170(269—270) 175(308) 193(269 345) 202—203 205
Guillaume, Y.C. 315(267) 430
Guillot, B. 119(77 95) 128(77) 129—130(123) 132(123) 146(77) 154(77) 160(231) 161(77) 164(231 257 260) 197—198 201—202 272(238) 429
Guinchard, C. 315(267) 430
Guissani, Y. 119(77 95) 128(77) 129—130(123) 132(123) 146(77) 154(77) 160(231) 161(77) 164(231 257 260) 197—198 201—202
Gunaratne, G.H. 446(89—90) 457(90) 471(90 215) 472(89—90 215) 480(90) 505 509
Gunther, J. 477(241) 509
Gurney — Frank correction, microscopic solvation dynamics, dynamic mean spherical approximation (DMSA) model 227
Guyon, E. 477(236) 509
Gwinn, E.G. 495(304) 497(304) 511
Gwozdz, E. 75(111) 111
Gyorgyi, L. 450(133) 506
Haak, J.R. 133(167) 199
Haar, L. 116(4) 130(4) 163(4) 172(4) 194
Haase, W. 104(192) 113k
Haelterman, M. 480(267—268) 484(268) 491(267—268) 499(267) 510
Hagberg, A. 450(138) 498(138 323—324) 499(138 324) 507 511—512
Haim, D. 450(138) 498—499(138) 507
Haken, H. 348(289) 431 445(74) 471(219) 501(364) 505 509 513
Hakim, V. 466(177) 487(177) 508
Hakuta, T. 499(337) 512
Halide anions, ionic conductivity limits 415
Halliday, L.A. 217(47) 246(47) 277(47) 424
Halperin, B.I. 227(143) 372(143) 426
Hamiltonian equations, microscopic solvation dynamics 229
Hamman, D. 102(187) 113
Hangii, P. 211(9 21) 422—423
Hannah, S. 99(176) 112
Hannemann, T. 104(192) 113k
Hansen, J.P. 116(6) 183(6) 194 236(174) 243(174) 246(174) 252(174) 339(174) 347(174) 364(174) 367—368(174) 370(174) 374(174) 419—421(174) 428
Hard sphere liquid crystal model, dipolar forces 74—76
Hard sphere liquid crystal model, dynamic and material properties 63—64
Hard sphere liquid crystal model, excluded volume liquid crystal interactions 60—61
Hard sphere liquid crystal model, Gay — Berne liquid crystal model, phase behavior comparisons 66—68
Hard sphere liquid crystal model, liquid crystal phase diagrams 61—62
Harmonic potentials, supercritical water, analysis, microscopic behavior 133—134
Harned, H.S. 223—224(129) 363—365(129) 367(129) 378(129) 381(129) 397(129) 415(129) 426
Harris, C.B. 335(280) 343(280) 431
Harris, J.G. 160(217) 170(217) 173(217) 174(304) 201 203
Harrison, L.C. 445(82) 447(82) 505
Hartree — Fock parameters, ab initio simulations of supercritical water 157—160
Hartung, G. 500(352) 512
Harvey, A.H. 162(139) 201
Hasal, P. 501(355) 512
Hase, W.L. 116(7) 187—188(7) 194
Hasslacher, B. 467(186) 508
Hasted, J.B. 265—266(221) 276(221) 429
Hauptmann, S. 92(151) 112
Hauser, A. 50(13) 108
Haymet, A.D.J. 170(275) 193(275) 203 239(179) 428
Haynes, C. 219(70) 329(70) 416(70) 424
Heavy water, ionic conductivity limits, solvent isotope effect 389—390
Heavy water, solvation dynamics in, research background 265
Heavy water, solvation dynamics in, solvent isotope effect 274—275
Heidemann, A. 59(31) 72(96) 109—110
Heidemann, G. 480(265) 488(265) 510
Heine, V. 102(186) 113
Heinziger, K. 133—135(140) 199
Heitele, H. 211(22) 423
Helgeson, H. 163(252) 174(306) 202—203
Hellmann — Feynman theorem, electronic structure of liquid crystals 102—103
Helmholtz free energy, supercritical aqueous solutions 162
Helmholtz free energy, supercritical aqueous solutions, intermolecular potentials 172—173
Henkee, C.S. 238(238) 509
Henry’s constant, supercritical aqueous solutions 162—163
Henry’s constant, supercritical aqueous solutions, intermolecular potentials 164—173
Henry’s constant, supercritical aqueous solutions, solvation thermodynamics 184—187
Henzler, M. 438—439(30) 503
Hermans, J. 120(100) 131(100) 171(100) 197
Herrero, H. 466(183) 469(182) 471(182) 508
Herschkowitz-Kaufman, M. 447(96) 456(147) 480(147 270) 505 507 510
Herzfleld, K.F. 335(283) 343(283 287) 431
Hess, S. 82(134) 111
Hetzenauer, H. 266(230) 285(230) 290(285) 305(285) 307(285) 429
Heuer, A. 463(164) 495(164) 507
Hexagon perturbations, two-dimensional spatial patterns, bifurcation diagrams 461—464
Hexagon perturbations, two-dimensional spatial patterns, boundaries 467—469
| Hexagon perturbations, two-dimensional spatial patterns, instabilities and phase equations in 471—472
Hexagon perturbations, two-dimensional spatial patterns, re-entrant hexagons 464—465
Hexagonal perturbations, bistable spatial patterns 496—498
Hexagonally packed cylinders (HPC), three-dimensional pattern selection 473—476
Hide, F. 80(127) 111
Higasi, K. 284—285(246) 430
High-temperature conditions, supercritical water analysis, microscopic models and 143—144
High-temperature electrolyte solutions, ion speciation 173—177
Hilali, M.F. 447(99 101) 457(99 152) 465(99) 467(101) 475(225) 496(310) 497(99 101 225) 505 507 509 511
Hill, A. 489(289) 511
Hills, B.P. 353(290) 431
Hinton, J.F. 116(8) 179(8) 194
Hirata, F. 160(234) 201 230(154) 247(154) 278(154) 302(154) 315(154) 427
Hjelmfelt, A. 499(338) 512
Ho, P.C. 173(295) 175—176(295) 203
Hochstrasser, R.M. 211(2 19) 224(2) 335(280) 343(280) 422—423 431
Hoffman, D. 477(238 241) 509
Hoffman, G.A. 116(23) 195
Hoffman, M.M. 219(67) 329(67) 424
Hoffmann, M.M. 117(52) 118(52) 127(52) 155(52) 196
Hogan, C.L. 15(24—25) 36
Hohenberg, P.C. 227(143) 372(143) 426 437—438(19) 445(19) 450(19) 451(139) 453—455(19) 457(139) 459(19) 461(19) 463(19) 466(176) 469(19) 480(254) 483(19) 484(277) 487(19 176) 503 507—508 510
Hokmabadi, M.S. 117—118(55) 120(55) 154(55) 196
Holen, M. 484(277) 510
Holgate, H.R. 116(19) 163(19) 195
Holmes, H.P. 163(251) 173(298—299) 202—203
Holmes, P. 438(32) 453(32) 480(32 252) 481(32) 496(32) 503 510
Holyst, R. 479(246) 509
Homogeneous steady states (HSS), bistable system spatial patterns, morphologic instabilities 498—499
Homogeneous steady states (HSS), bistable system spatial patterns, zero mode 495—498
Hong, G.T. 116(16—17 19—20) 163(16—17 19) 195
Honig, B. 171(285) 203
Hopf instability, research background 438
Hopf instability, steady-Hopf mode interactions 481—488
Hopf instability, Turing instability and, research background 440—441
Hopf instability, Turing — Hopf interaction, experimental protocols 447—449
Horn, R. 67(67) 109
Horng, M.L. 213(27a) 218(27a) 219(66) 222(104) 230(27a 66) 246(27a 66) 277(27a 66) 278(27a 66) 279—281(66) 285(66) 287—288(66) 290—291(66) 293(66) 294—295(104) 296—297(66) 315(27a 66) 316—318(27a) 320(27a) 322(66) 335(66) 364(27a 66) 392(66) 414(66) 423—425
Horsthemke, W. 439(36) 441(44—45) 501(365) 504 513
Horvath, D. 498(315) 511
Houchmanzadeh, B. 498—499(330) 512
Howells, W.S. 59(31) 72(96) 109—110
Hoyle, R.B. 447(115) 506
Hoyuelos, M. 495(298) 511
Hsu, C.P. 272(237) 313(237 264) 325(264) 326—328(237 264) 429—430
Hsueh, H. 79(126) 102—103(182—183) 111 113
Hu, C.-M. 254(201) 255(201) 259(201) 317(201) 428
Huang, C.Y. 116(37) 195
Hubbard — Onsager theory, ionic conductivity limits, aqueous solutions 383—384
Hubbard — Onsager theory, ionic conductivity limits, electrolyte solutions 365—371
Hubbard — Onsager theory, ionic conductivity limits, methanol 394—395
Hubbard — Onsager theory, ionic conductivity limits, microscopic derivation 401—407
Hubbard — Onsager theory, ionic conductivity limits, microscopic derivation, continuum model derivation 402
Hubbard — Onsager theory, molecular theory reduction and 400
Hubbard, J.B. 365—366(301—302) 383(301—302) 394(301) 401(301) 402(321) 431—432
Huckel, E. 363(297) 431
Huenteler, T. 487(286) 502(286) 510
Hunding, A. 444(59) 447(103) 504 506
Hunter, B.K. 127(118) 198
Huppert, D. 211(10) 407(326) 422 432
Huppert, G.L. 116(32) 195
Hussain, S.K. 265—266(221) 276(221) 429
Huth, J. 90(150) 92(150) 112
Hutter, J. 156(199) 160(199) 200
Hyde, S.T. 477(242) 479(242) 509
Hydrodynamic models, electron solvation dynamics 221
Hydrogen bonding in supercritical water 117—129
Hydrogen bonding in supercritical water, microscopic simulations 148—156
Hydrogen bonding in supercritical water, parameter definitions 118—119
Hydrogen bonding, ab initio simulations of supercritical water 158—160
Hydrogen bonding, propanol ionic solvation 288—289
Hydrogen bonding, solvation dynamics in water, ion solvation experiments 269—272
Hydrogen bonding, supercritical aqueous solutions, intermolecular potentials 168—173
Hydrogen bonding, supercritical water, ion solvation dynamics 331—333
Hydrogen-hydrogen radial distribution functions, supercritical water analysis 146—147
Hynes, J.T. 170(276) 175(309) 188(338) 193(338) 203—204 211(5 14) 212—213(5) 214(14) 215(37) 216(40) 217(5) 223(126) 224(14) 233(40) 246(14 37) 247(40) 251(14) 277(37 40) 325—326(40) 353(126) 367(308) 403(324) 407(329) 422—423 426 432
Hynne, F. 453(140) 507
Hypernetted chain (HNC) theories, microscopic solvation dynamics, Kerr approximation 228—229
Hyun, J.K. 417(350) 433
Ichijo, H. 499(337) 512
Ideal gas properties, supercritical aqueous solutions, kinetic rate constants, solvation effects on 189—192
Imashuku, Y. 117(56) 196 329—330(276) 431
Imbihl, R. 438—439(30—31) 502(381—382) 503 513
Impey, R.W. 129—132(121) 198 265(219) 272(219) 429
Imrie, C.T. 48(9) 108
Indik, R. 469(197) 508
Indrani, A.V. 373(313) 432
Infinite dilution, supercritical aqueous solutions, intermolecular potentials 164—182
Infinitely dilute solutes, microscopic behavior of supercritical water, hydrogen bonding 148—156
Infrared absorption techniques, supercritical water analysis, neutron diffraction with isotope substitution (NDIS) 126—129
Infrared spectroscopy, liquid crystal molecules, reorientational motion 93—97
Infrared spectroscopy, molecular flexibility in liquid crystals and 80
Inhomogeneous continuum models, polar solvation dynamics 218
Instantaneous normal mode (INM) method, microscopic solvation dynamics 235
Instantaneous normal mode (INM) method, nonpolar solvation dynamics 222
Instantaneous normal mode (INM) method, ultrafast polar solvation, continuum model of 326—327
Instantaneous normal mode (INM) method, ultrafast polar solvation, nonpolar solvation in dense liquids 336—343
Instantaneous normal mode (INM) method, vibrational energy relaxation (VER) and 344—345
Instantaneous normal mode (INM) method, vibrational energy relaxation (VER) and, biphasic frictional response 351—353
Interaction potentials, liquid crystal molecular models 85—86
Interfacial characteristics, Gay — Berne liquid crystal model 70—71
Interfacial characteristics, thermotropic liquid crystals 97—99
Intermolecular potentials, microscopic behavior of supercritical water 130—141
Intermolecular potentials, supercritical aqueous solutions 164—182
Intermolecular vibration (IMV), solvation dynamics in water, experimental results 269—272
Intermolecular vibration (IMV), solvation dynamics in water, polarizability effects 272—274
Intermolecular vibration (IMV), supercritical water, ion solvation dynamics 331—333
Intramolecular properties, liquid crystals 100—107
Intramolecular properties, liquid crystals, electronic structure 101—104
Intramolecular properties, liquid crystals, molecular flexibility 104—105
Intramolecular properties, liquid crystals, motivation 100
Intramolecular properties, liquid crystals, shape-dependent electronic structure 105—107
Inversion procedures, rotational dissipative kernel, collective limit of 244—245
Iogansen, A.V. 126(114) 198
Ion solvation dynamics in water 269—272
Ion solvation dynamics, microscopic polar solvation technique 250—253
Ion solvation dynamics, monohydroxy alcohols 277—301
Ion solvation dynamics, monohydroxy alcohols, memory functions calculations 282—285
Ion solvation dynamics, monohydroxy alcohols, numerical results 285—290
Ion solvation dynamics, monohydroxy alcohols, numerical results, butanol 288—290
Ion solvation dynamics, monohydroxy alcohols, numerical results, ethanol 287—288
Ion solvation dynamics, monohydroxy alcohols, numerical results, methanol 285—287
Ion solvation dynamics, monohydroxy alcohols, numerical results, propanol 288
Ion solvation dynamics, monohydroxy alcohols, static correlation functions calculations 282
Ion solvation dynamics, monohydroxy alcohols, theoretical background 281—282 303—304
Ion solvation dynamics, monohydroxy alcohols, ultrafast component and 297—301
Ion solvation dynamics, nonassociated polar solvents 315—323
Ion solvation dynamics, nonassociated polar solvents, acetone dynamics 320—322
Ion solvation dynamics, nonassociated polar solvents, acetonitrile dynamics 318—320
Ion solvation dynamics, nonassociated polar solvents, dimethyl sulfoxide dynamics 322—323
Ion solvation dynamics, nonassociated polar solvents, ion-dipole direct correlation function 317
Ion solvation dynamics, nonassociated polar solvents, static orientational correlations 317—318
Ion solvation dynamics, simulation techniques for 299—301
Ion solvation dynamics, slow, viscous fluids 301—315
Ion solvation dynamics, slow, viscous fluids, future research issues 313—315
Ion solvation dynamics, slow, viscous fluids, ion-dipole direct correlation function 304
Ion solvation dynamics, slow, viscous fluids, numerical results 305—313
Ion solvation dynamics, slow, viscous fluids, orientational relaxation 303—304
Ion solvation dynamics, slow, viscous fluids, solvent orientational polarization relaxation, generalized rate calculation 304—305
Ion solvation dynamics, slow, viscous fluids, solvent static correlation functions 304
Ion solvation dynamics, slow, viscous fluids, theoretical background 303—304
Ion solvation dynamics, Stockmayer liquid, numerical results 260—263
Ion solvation dynamics, supercritical water (SCW) 329—334
Ion solvation dynamics, supercritical water (SCW), memory kernel calculations 330
Ion solvation dynamics, supercritical water (SCW), molecular theory and 333—334
Ion solvation dynamics, supercritical water (SCW), numerical results 330—332
Ion solvation dynamics, supercritical water (SCW), slow long-time decay rate, STCF 332—333
Ion solvation dynamics, supercritical water (SCW), static correlation function calculations 330
Ion speciation, supercritical aqueous solutions, high-temperature electrolyte solutions 173—177
Ion speciation, supercritical aqueous solutions, solvent properties 177—182
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