|
|
 |
| Àâòîðèçàöèÿ |
|
|
|
| Ïîèñê ïî óêàçàòåëÿì |
|
|
|
|
|
|
|
 |
|
|
|
| Prigogine I. (ed.), Rice S.A. (ed.) — Advances in Chemical Physics. Volume 109 |
|
|
|
| Ïðåäìåòíûé óêàçàòåëü |
Dipolar solvation dynamics, monohydroxy alcohols, memory functions calculations 282—285
Dipolar solvation dynamics, monohydroxy alcohols, static correlation functions calculations 282
Dipolar solvation dynamics, monohydroxy alcohols, theoretical background 281—282
Dipolar solvation dynamics, monohydroxy alcohols, ultrafast component and 297—301
Dipolar solvation dynamics, theoretical background 212—213
DiPrima, R.C. 471(211) 508
Direct correlation function integrals (DCFI), supercritical aqueous solutions, solvation thermodynamics 185—187
Dissipative kernels, microscopic solvation dynamics, memory function technique 228
Dissipative kernels, microscopic solvation dynamics, relaxation rate calculation 256—257
Dissipative kernels, microscopic solvation dynamics, solvent translational modes 228
Dissipative kernels, molecular hydrodynamic theory, calculation of 242—246
Dissipative kernels, molecular hydrodynamic theory, dipolar liquids 238—239
Dissipative kernels, solvation dynamics in water, rotational dissipative kernel calculation 266—268
Dissipative kernels, solvation dynamics in water, translational dissipative kernel calculation 268
Dissipative kernels, solvation dynamics in water, wavenumber dependence 276—277
Dissipative kernels, ultrafast polar solvation, continuum model of, extended molecular hydrodynamic theory (EMHT) and 325—326
Distribution functions, microscopic solvation dynamics, Hamiltonian theory 229
Doane, J. 97(170) 112
Doelman, A. 498(332) 512
Doering, C.R. 501(365) 513
Dohmen, R. 439(37) 485(281) 487(286) 495(37) 502(286) 504 510
Dole, M. 416(347) 433
Dolnik, M. 500(345) 512
Dominguez-Lerma, M.A. 447(110) 506
Doolen, G.D. 469(195) 508
Doring, D.D. 332(277) 431
Draegert, D.A. 269(235) 429
Driesner, T. 170(268) 202
Drozd-Rzoska, A. 50(18) 51(18) 87(18) 90(18) 95(18) 108
Du, M. 213(27) 218(27) 230(27) 234(169) 245(169) 246(27) 264(27 169) 277—278(27) 315—318(27) 320(27) 364(27) 423 427
Ducasse, A. 93(157—158) 112
Duffet, V. 445(86—87) 447(104) 457(86—87 104) 463—464(86) 468(87) 469(86) 471(86) 477(104) 480(104) 497(86) 505—506
Dulos, E. 441(47—48) 445(48 63—64 69—70 72 80—81) 446(48 69—70 72 80—81 92) 447(47 64 69—70 81 92 98 118) 448(63—64 92) 449(48 92 98 118) 457(48 80) 463(48) 465(48) 466(80) 471(47—48) 472(48 64 69—70 72 98) 477(48 63—64 69—70 72 92) 480(48 63—64 69—70 92 118) 485(64 92) 486(98) 487(64) 488(118) 493(48 64 92 98) 494(48 69 92) 498(80) 501(48 63) 504—506
Dunmur, D. 50(15) 108
Dye molecule probes, dense liquid, nonpolar solvation in 341—343
Dye molecule probes, monohydroxy alcohols, ionic/dipolar solvation dynamics 279—281
Dye molecule probes, monohydroxy alcohols, nonpolar solvation dynamics 293—297
Dyke, T.R. 269(234) 429
Dynamic mean spherical approximation (DMSA) model, microscopic solvation dynamics 226—227
Dynamic mean spherical approximation (DMSA) model, slow, viscous liquid solvation dynamics, limits of 306—313
Dynamic mean spherical approximation (DMSA) model, Stockmayer liquid, ion solvation dynamics in 260—263
Dynamic response function, nonlinear optical spectroscopy and 417
D’Alessandro, G. 463(163) 507
Eagles, P.M. 447(106) 506
Earvolino, P. 222(98) 294(98) 334(98) 425
Eckert, C.A. 116(9) 188(339) 189(342) 191(339) 192(344) 194 204—205 219(67) 329(67) 424
Eckhaus instability, two-dimensional spatial patterns 471—472
Eckhaus, W. 471(210) 508
Economou, I.G. 131(136) 198
Edblom, E.C. 450(132—133) 506
Edelstein, D.E. 353(291) 431
Edwards, B.F. 501(361) 513
Edwards, J.T. 282(245) 430
Edwards, W.S. 454(144) 480(263) 489(263) 500(144) 507 510
Egorov, S.A. 353—355(293) 431
Ehsasi, M. 502(383) 513
Eigen, M. 174(307) 203
Eikelschulte, F. 94—95(163) 97(163) 112
Einstein frequency, dynamic structure factor calculations 419—420
Einstein frequency, rotational dissipative kernel, single particle limit 243—244
Einstein frequency, translational dissipative kernel calculation 246
Einstein frequency, vibrational energy relaxation (VER), microscopic expression for binary friction 347—349
Einstein relation, ionic conductivity limits, aqueous solutions 381
Einstein relation, ionic conductivity limits, electrolyte solutions 365 367—371
Einstein relation, ionic conductivity limits, electrolyte solutions, solvent translation friction 375—378
Einstein, A. 3(6) 36
Eisenberg, A. 478(245) 509
Eisenberg, D. 116(3) 135(3) 194 265(224) 269(224) 272(224) 429
Eisenthal, K. 220(81) 222(124) 265(228) 356(124) 425—426 429
Eiswirth, M. 501(357) 512
Elasticity, Gay — Berne liquid crystal model 68—70
Elasticity, liquid crystal structure and 55—59
Electric dipole moment, liquid crystal dielectric permitivitty 51
Electric dipole moment, Lorentz absorption and 6—7
Electrolyte solutions, ionic conductivity limits 363—380
Electrolyte solutions, ionic conductivity limits, dielectric friction calculations 371—374
Electrolyte solutions, ionic conductivity limits, local friction calculations 369—371
Electrolyte solutions, ionic conductivity limits, size dependence, dielectric friction 379—380
Electrolyte solutions, ionic conductivity limits, solvation dynamics and 379
Electrolyte solutions, ionic conductivity limits, static, orientational correlation functions 378—379
Electrolyte solutions, ionic conductivity limits, wavenumber- and frequency- dependent solvent polarization relaxation rates 374—378
Electrolyte solutions, solvation dynamics 407—408
Electron distribution, liquid crystal molecules 48—51
Electron solvation dynamics, biphasic solvent response 220—221
Electron transfer reactions, solvation dynamics in water, isotope effect 275
Electron transfer reactions, ultrafast nonpolar solvent response 414
Electronic structure of liquid crystals, intramolecular properties, approximation techniques 102
Electronic structure of liquid crystals, intramolecular properties, basis sets and boundary conditions 102—103
Electronic structure of liquid crystals, intramolecular properties, formulation of 101
Electronic structure of liquid crystals, intramolecular properties, mesogen and fragment results 103—104
Electronic structure of liquid crystals, shape-dependent properties 105—107
Elliott, D.C. 116(15) 195
Ellison, T.K. 192(344) 205
Elphick, C. 498—499(324) 512
Elston, S. 50(12) 108
Ely, J.F. 173(300) 203
Emelyanov, V.J. 439(41) 504
Emerson, A. 64(64) 70(89) 109—110
Emilsson, K. 466(179—180) 501(179—180) 508
Emsley, J. 67(68) 79(121) 109 111
Enderby, J.E. 119(91 94) 179(316) 197 204
Engel, H. 502(380) 513
Engel, W. 502(378 382) 513
Engelhardt, R. 495(307) 498(307) 511
Engstroem, S. 129—130(126) 133(126 150) 134(126) 135(150) 137(150) 139(150) 142(150) 153(126) 198—199
Enskog friction, ionic conductivity limits, electrolyte solutions, local friction calculation 370—371
Enskog friction, shear viscosity 421
EOE reaction, Turing pattern experiments 450
Epstein, I.R. 436(7) 438(7) 441(7 49—50) 442(49—50 54—56) 444(55 57—58) 447(95) 449(7 56 58 95122—123) 450(1329—133) 456(49 54 57 122—123) 458(58) 480(58) 500(345—346) 503—506 512
Equilibrium density functions, supercritical aqueous solutions, kinetic rate constants, solvation effects on 188—192
Ercolani, N. 469(197) 508
Erneux, T. 456(147) 480(147 270) 507 510
Ernsting, N.P. 219(65) 230(65) 246(65) 277—280(65) 285(65) 291(65) 295(65) 297(65) 320(269) 323(269) 335(284) 364(65) 392(65) 414(65) 424 430—431
Errington, J.R. 130(132) 173(132) 198
Ertl, G. 436—439(17) 467(183) 487(287) 502(17 378) 503 508 510 513
Ethanol, dipolar solvation, numerical results 291
Ethanol, ionic conductivity limits 396
Ethanol, ionic solvation, numerical results 287—288
Euler angles, microscopic behavior of supercritical water 131—132
Evangelista, L. 77(114) 111
Evans, D.F. 223(131) 363(131) 365—366(301) 381(131) 383(301) 384(131) 386—387(131) 394(131 301) 396—397(131) 401(301) 415(131) 426
Evans, G.T. 59(33) 62(48—49) 63(51 78) 69(49 78) 77(120) 109—111 222(109) 425
Evans, M.W. 131(137) 198
Everhart, C.M. 163(253) 202
Evilia, R.E. 116(14) 195
Evritt, K.E. 353—355(293) 431
Excluded volume models for liquid crystals, molecular flexibility in 81—82
Excluded volume models for liquid crystals, nonpolar classification of 59—61
Extended molecular hydrodynamic theory (EMHT), dipolar liquids, coupled equations 236—237
Extended molecular hydrodynamic theory (EMHT), slow, viscous liquids solvation dynamics 313
Extended molecular hydrodynamic theory (EMHT), ultrafast polar solvation, continuum model of 324—326
Eyring, H.J. 119(81) 197
Faber, T. 67(67) 109
Face-centered cubic (FCC) structure, three-dimensional pattern selection 473—476
Falcke, M. 502(380) 513
Falkenhagen, H. 407(330) 432
Falta, J. 438—439(30) 503
Faltermeier, B. 223(125) 356(125) 426
Famulari, A. 133(158) 199
Fannin, P.C. 2(3) 30(3) 36
Faraday instability, spatial patterns and 500—502
Fasone, S. 53(20) 108
Fauve, S. 454(144) 466(175) 487(175) 500(144) 507—508
Fava, C. 68(76) 110
Fayer, M. 92(153) 94(160 162) 112
Fee, R.S. 215(38a) 246—247(38a 194) 277(38a) 301(257) 305(261) 307(261) 313(261) 423 428 430
Femtosecond pump-probe spectroscopy, electron solvation dynamics 221
Femtosecond teraHertz (fs-THz) pulse spectroscopy, monohydroxy alcohols solvation dynamics, memory functions 284—285
Femtosecond teraHertz (fs-THz) pulse spectroscopy, nonassociated polar solvation dynamics 316—317
Femtosecond teraHertz (fs-THz) pulse spectroscopy, solvation dynamics in water, rotational dissipative kernel calculations 268
| Ferrarini, A. 48(7) 85(7) 108
Ferrario, M. 174(307) 203
Ferrocyanide-iodate-sulfite (FIS) reaction, bistable spatial patterns 495—498
Ferrocyanide-iodate-sulfite (FIS) reaction, Gaspar — Showalter model 498—499
Ferrocyanide-iodate-sulfite (FIS) reaction, Turing pattern experiments 450
Ferromagnetic resonance, Landau/Lifshitz theory 10—16
Feuss, H. 104(192) 113
Feynman, R. 102(189) 113
Fidler, V. 409(335) 432
Field, M.J. 172(293) 203
Field, R.J. 441(42) 449(126 128) 499(42) 504 506
Fillipov, S. 57(26) 108
Finite difference Levenberg — Marquardt algorithm, wavenumber-dependent orientational self-dynamic structure factor 260
Finney, J.L. 119(93) 197
Firth, W.J. 463(162—163) 495(306) 507 511
Fisher, M.R. 117—118(55) 120(55) 154(55) 196
FitzHugh — Nagumo model, bistable spatial patterns, morphologic instabilities 498—499
FitzHugh — Nagumo model, bistable spatial patterns, zero mode 495—498
Fitzhugh, R. 458(156) 498(156) 507
Fixed, spherical, single-domain particle, zero-frequency polarizabilities 23—26
Fixman, M. 335(281) 343(281) 431
Flanagin, L.W. 171(283) 203
Fleming, G.R. 211(1 13) 212(1) 213(27 27a) 214(1) 217(54) 218(27 27a 62) 224(1 13) 230(27 27a) 234(168) 245(168) 246(1 13 27 27a) 264(27 27a 168) 277—278(27 27a) 315—318(27 27a) 320(27 27a) 364(27 27a) 409(335) 417(351) 422—424 427 429—430 432—433
Fleming, G.W. 220(77—78) 229(150) 234(168) 245(168) 264(168) 315—316(150) 425 427
Flexible geometry models, supercritical water analysis, microscopic behavior 133
Flexoelectricity properties, liquid crystal elasticity and velocity 57—59
Flicker, M. 438(28) 503
Flip-flop spatial pattern, steady-Hopf mode interactions, bistability 487—488
Flores, F. 157(208—209) 200—201
Flory, P. 50(14) 108
Fluctuation theory, basic relations in 19—21
Fluctuation theory, frequency-dependent magnetic resonance 17—19
Fluctuation theory, Kubo relation 21
Fluctuation theory, random telegraph signal correlation function 21—22
Fluctuation theory, sinusoid phase changes, correlation function 22—23
Fluctuation-dissipation theorem, autocorrelation function, spontaneous fluctuations 20—21
Flynn, K.M. 495(304) 497(304) 511
Flytzanis, C. 94(161) 112
Fois, E.S. 124(107) 154(107) 156(107) 158(107) 198
Fonseca, T. 219(73) 424
Force-force time correlation function (FFTCF), ionic conductivity limits, concentration dependence 415
Force-force time correlation function (FFTCF), ionic conductivity limits, electrolyte solutions 368—371
Force-force time correlation function (FFTCF), vibrational energy relaxation (VER) and 344—345
Force-force time correlation function (FFTCF), vibrational energy relaxation (VER) and, mode-coupling theory calculation, binary friction, microscopic expression of 347—349
Force-force time correlation function (FFTCF), vibrational phase relaxation and (VPR), mode-coupling theory calculation 360—362
Forester, T. 97(174) 99(174) 112
Fourier transforms, dipolar liquids, molecular hydrodynamics 241—242
Fourier transforms, electronic structure of liquid crystals 102—103
Fourier transforms, fluctuation theory autocorrelation function 20—21
Fourier transforms, frequency-dependent magnetic resonance, pulse response 17—19
Fourier transforms, microscopic polarization, wavenumber-dependent direct correlation functions 254—255
Fourier transforms, supercritical aqueous solutions, solvation thermodynamics 185—187
Fourier transforms, supercritical water analysis, neutron diffraction with isotope substitution (NDIS) 122—129
Fourier transforms, vibrational phase relaxation (VPR), Kubo — Oxtoby theory 357—360
Fourkas, J.T. 222(95 100 103) 294(95 100 103) 334(95 100 103) 425
Fragile liquids, behavioral characteristics of 301—302
Francisco, J.S. 116(7) 187—188(7) 194
Franck — Condon factor, polar solvation dynamics, solvent time correlation function 214—216
Franck, E.U. 116(9 24 28—31) 119(83) 126(83) 194—195 197
Frank elastic constant, liquid crystal hard sphere model 63—64
Frank, H.S. 223(130) 363—365(130) 367(130) 378(130) 381(130) 397(130) 415(130) 426
Frank, O. 502(383) 513
Frankland, S.J.V. 222(104) 294—295(104) 425
Franks, F. 116(2) 194 265(223) 269(223) 272(223) 429
Fredholm alternative, pattern selection theory, weakly nonlinear analysis 453
Frediani, D. 447(116) 506
Fredrickson, G.H. 497(314) 511
Free energy functions, ionic conductivity limits, electrolyte solutions, dielectric friction calculation 372—374
Free energy functions, molecular hydrodynamic theory, dipolar liquids 239—242
Free energy functions, multipolar solvation dynamics 248—250
Freeman, G.R. 265(227) 429
Frenkel, D. 59(33) 61(35—40 42) 62(43 46—47) 63(52) 66(40) 73(42) 109
Frequency-dependent dielectric function, ionic conductivity limits, aqueous solutions, calculation of 384—388
Frequency-dependent dielectric function, ionic conductivity limits, aqueous solutions, solvent polarization relaxation rate calculation 374—378
Frequency-dependent dielectric function, ionic conductivity limits, electrolyte solutions, solvent, polarization relaxation rate calculations 373—374
Frequency-dependent dielectric function, ionic conductivity limits, electrolyte solutions, solvent, polarization relaxation rate calculations, monohydroxy alcohols, solvent polarization relaxation rate calculations 373—374
Frequency-dependent dielectric function, ionic conductivity limits, ion solvation dynamics, supercritical water (SCW) 330
Frequency-dependent dielectric function, ionic conductivity limits, microscopic polarization, relaxation rate calculation 256—257
Frequency-dependent dielectric function, ionic conductivity limits, Stockmayer liquid, ion solvation dynamics in 261—263
Frequency-dependent dielectric function, ionic conductivity limits, water solvation dynamics, rotational dissipative kernel calculations 266—268
Frequency-dependent friction, vibrational energy relaxation (VER) and calculation of 345—349
Frequency-dependent friction, vibrational energy relaxation (VER) and calculation of, microscopic expression, binary friction 346—349
Frequency-dependent polarizability, longitudinal polarizability, fixed, spherical, single-domain particle 26—27
Frequency-dependent polarizability, magnetic fluids, calculations for 28—30
Frequency-dependent polarizability, transverse polarizability, fixed, spherical, single-domain particle 27—28
Frescura, F.A.M. 265—266(221) 276(221) 429
Freysz, E. 93(157—158) 112
Fried, L.E. 228(144) 427
Friedman, H.L. 230(153—158) 247(153—158) 256(1557) 258(153) 277(156—158) 278(153—158) 282(157) 302(153—158) 315(153—158) 317(157) 378(157) 385(157) 393(157) 427
Friedrich, R. 501(364) 513
Froelich, H. 5(11—12) 8(11—12) 19(12) 35(12) 36
Frohlich, H. 303(259) 305(259) 430
Frost, J. 88(144) 111
Fujimura, K. 489(290) 511
Full width at half maxima (FWHM), vibrational phase relaxation (VPR) and 356—357
Fulton, J.L. 179(312—314 317) 204 332(278) 431
Fumi, F.G. 173(302—303) 203
Fung, B. 86(141—142) 92(141—142) 111
G+E (geometric/energetic) criterion, supercritical water analysis, hydrogen bonding 153—156
Gadzhiev, A.Z. 320(270) 430
Galbiati, E. 89(146) 111
Gallagher, J.S. 116(4) 130(4) 163(4) 172(4) 194
Galli, G. 156(201) 200
Galobardes, J.E. 163(250) 202
Galt, J.K. 12(19) 36
Gandolfo, C. 53(20) 108
Gao, J. 170(271—272) 202
Gaponov-Grekhov, A.V. 466(181) 508
Garcia-Vidal, F.J. 157(208—209) 200—201
Gardecki, J.A. 219(66) 222(104) 230(66) 246(66) 277—281(66) 285(66) 287—288(66) 290—291(66) 293(66) 294—295(104) 296—297(66) 315(66) 322(66) 335(66) 364(66) 392(66) 414(66) 424—425
Garg, S.K. 284(247) 288(247) 430
Gas solubility data, supercritical aqueous solutions 162—163
Gas solubility data, supercritical aqueous solutions, intermolecular potentials 164—173
Gas-liquid critical points, vibrational phase relaxation and (VPR) 363
Gaskell, T. 402(322) 405(322) 432
Gaspar, V. 450(134—135) 458(134—135) 498(135) 506
Gauche-trans conformations, atomistic liquid crystal molecules 90—92
Gaudet, G.G. 116(16) 163(16) 195
Gauduel, Y. 220(80 82—83) 246(192) 263(80) 265(82) 274(82) 424 428
Gaussian decay, ionic solvation dynamics, methanol 285—287
Gaussian decay, solvation dynamics, electrolyte solutions 407—408
Gaussian decay, Stockmayer liquid, ion solvation dynamics in 261—263
Gaussian decay, ultrafast polar solvation 219
Gaussian decay, vibrational phase relaxation (VPR), Kubo — Oxtoby theory 359—360
Gaussian decay, water solvation dynamics 265
Gaussian decay, water solvation dynamics, intermolecular vibrations (IMV) 274
Gaussian functions, dense liquid, nonpolar solvation in 340—343
Gaussian functions, electronic structure of liquid crystals 102—103
Gaussian functions, supercritical water analysis, neutron diffraction with isotope substitution (NDIS) 126—129
Gaussian functions, vibrational energy relaxation (VER) and, binary friction, microscopic expression of 348—349
Gay — Berne liquid crystal model, anisotropic attractive interactions 63—65
Gay — Berne liquid crystal model, atomistic molecular structure and orientational order 90—92
Gay — Berne liquid crystal model, bulk material properties 68—70
Gay — Berne liquid crystal model, dipolar forces 74—76
Gay — Berne liquid crystal model, molecular flexibility 82—85
Gay — Berne liquid crystal model, phase behavior in 65—68
Gay — Berne liquid crystal model, quadrupolar forces 77—78
Gay — Berne liquid crystal model, reorientational motion 94—97
Gay — Berne liquid crystal model, translational diffusion 87—89
Gay, J. 64—65(56) 109
Gayathri, N. 211(17) 213(23a) 223(23a) 356—360(23a) 362(23a) 414(17) 422—423
Geiger, A. 79(125) 95(125) 94(163) 95(163 167—168) 97(163) 111—112 155(195 197) 200
Gel properties in Turing pattern experiments 443—445
Gel properties, three-dimensional pattern selection and 477—480
Generalized Langevin equation (GLE), vibrational energy relaxation (VER) and 344—345
Genericity, Turing — Hopf interactions 491—492
Geometric parameters, ab initio simulations of supercritical water 156—160
Geometric parameters, supercritical water, hydrogen bonding and 119—129
Georgievskii, Y. 313(264) 325—328(264) 430
Georis, P. 480(258) 495(258) 510
|
|
|
| Ðåêëàìà |
|
|
|
|
|
Î ïðîåêòå