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| Prigogine I., Rice S.A. — Advances in CHEMICAL PHYSICS. Volume XC |
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| Ïðåäìåòíûé óêàçàòåëü |
Direct ionization, ZEKE intensity deviations, spin-orbit relaxation and rotational coupling 64—70
Direct ionization, ZEKE intensity deviations, transition intensities to  spin-orbit substrates 69—70
Dirichlet boundary conditions, Feynman path integrators 139—140
Dirichlet boundary conditions, hydrogen negative ion ( ) 334
Dirichlet boundary conditions, periodic-orbit quantization, zero length paths 196—197
Dirichlet boundary conditions, quantum billiards 227—228
Dirichlet boundary conditions, quantum billiards, multiple scattering expansion 228—230
Discrete-continuum interactions, ZEKE intensity deviations 62
Discrete-discrete coupling, HCl/DCl compounds 66—67
Discrete-discrete coupling, nitrogen dioxide 79—80
Discrete-discrete coupling, ZEKE intensity deviations 62—63
Disk scatterers 343—344 see periodic
Disk scatterers, classical mechanics 163—164
Disk scatterers, hydrogen negative ion () 337
Disk scatterers, mesoscopic semiconducting devices 338—341
Disk scatterers, quantum billiards 238—246
Disk scatterers, quantum billiards, three-disk scatterers 238—245
Disk scatterers, quantum billiards, two-disk scatterers 245—246
Disk scatterers, symbolic dynamics, Smale horseshoe 168—170
Dittes, F.-M. 344(284) 363
Dittrich, W. 130(78) 136—137(78) 356
Dixit, S.N. 3(12 51) 18(12 88) 22(12) 30(114—115) 36—37(115) 40(115) 49(115) 51(115) 98—99 101
Domcke, W. 26(101) 28(101) 29(102) 101 267(209) 360
Domenech, J.L. 24(97) 101
Dopfer, O. 3(18) 8(18) 9(64—65) 89(18 172) 90(64—65) 91(64—65 177—181) 92—94(64—65) 98 100 103—104
Doron, E. 114(48) 227(48) 337(48) 344(284) 354 363
Dorsey, A.T. 114(50) 354
Double-well potential, periodic-orbit quantization 214—217
Doubly excited electronic states, atomic and solid-state systems 325—327
Doubly excited electronic states, semiclassical regimes, historical background 112—113
Drexler, K.E. 114(47) 354
Du, M.L. 225(188) 359
Dubs, M. 32(119) 102
Ducas, T.W. 112(33) 269(33) 324(33) 354
Dunham expansion, equilibrium-point quantization 193—194
Dunham expansion, molecular transition state, high-energy regime 309—310
Dunham expansion, molecular transition state, low-energy regimes 306—307
Dunham expansion, molecular transition state, mercuric iodide ( ) system 301—303
Dunham, j.l. 193(139) 358
Dunn, T.M. 20(90) 101
Dupont-Roc, J. 115(53) 355
Duren, R. 290(227) 360
Duschinsky, F. 87(164) 103
Dyke, J.M. 8(63) 100
Ebata, T. 30(107) 101
EBK quantization condition, nonisolated orbits 220—222
Eckhardt, B. 113(42) 149(92) 161(42) 163(113 115) 164(115) 168(115) 200(92) 206(155 158) 210(168) 226(189) 238(115 193) 337—338(42) 340(274) 349(42) 351(42) 354 356—359 362
Eckmann, J.-P. 108—109(4) 173(4) 352
Edmonds, A.B. 33(121) 102
Effective uncoupled potentials, matrix Hamiltonians 254—256
Ehrenfest, P. 111(26) 353
Eichmann, U. 112(36) 269(36) 325(36) 354
Eiden, G.C. 88(167) 103
Eiding, J. 26(101) 28(101) 29(102) 101
Eigenvalues, Feynman path integrators, Jacobi — Hill equation 136—139
Eigenvalues, molecular transition state, large molecule bending and extension 318—319
Eigenvalues, phase-space structures, linear stability 151—153
Eigenvalues, semiclassical limits and 349—351
Eigenvectors, isotropic conical intersections 259—265
Eigler, D.M. 114(46) 340(46) 354
Einstein, A. 111(25) 353
Eisenbud, L. 292(231) 360
Electronic states, atomic and solid-state systems, highly excited states 324—327
Electronic states, benzene cations, rotationally resolved ZEKE spectra 20—25
Elementary catastrophes, bifurcations 223
Energy domain, equilibrium point quantization 190—194
Energy domain, periodic orbit quantization 194—223
Energy domain, periodic orbit quantization, bifurcations 222—223
Energy domain, periodic orbit quantization, complex orbits 212—220
Energy domain, periodic orbit quantization, dynamical zeta functions 201—211
Energy domain, periodic orbit quantization, nonisolated orbits 220—222
Energy domain, periodic orbit quantization, unstable and isolated orbits 197—201
Energy domain, periodic orbit quantization, zero length paths 195—197
Energy domain, phase-space structures, linear stability 152—153
Engel, V. 288—289(223) 300(223) 313(223) 360
Environmental fluctuation, semiclassical regimes 114
Equilibrium point quantization, integral evaluation 190—193
Equilibrium point quantization, linear/nonlinear stabilities 179—183
Equilibrium point quantization, molecular transition state, dynamics of 314
Equilibrium point quantization, molecular transition state, large molecule bending and extension 316—319
Equilibrium point quantization, molecular transition state, mercuric iodide () system 301—303
Equilibrium point quantization, molecular transition state, nonseparable regimes 321—322
Equilibrium point quantization, molecular transition state, overview 292
Equilibrium point quantization, molecular transition state, rotational motion 320—321
Equilibrium point quantization, molecular transition state, statistical regimes 321—322
Equilibrium point quantization, phase-space structures, linear stability 150—151
Equilibrium point quantization, theory 190—194
Equilibrium point quantization, trace of the propagator, Feynman path integral 179
Equilibrium point quantization, vs. periodic-orbit quantization 345—346
Ergodic systems, linear stability 147—148
Even, U. 3(38) 15(38) 99
Ewing, G.E. 112(32) 353
Eyring, H. 292(228) 360
eZe configuration, hydrogen negative ion (), classical dynamics 328—333
eZe configuration, hydrogen negative ion (), semiclassical quantization 333—337
Ezra, G.S. 156(99) 169(99) 194(144) 325—327(99) 331(99) 356 358
Fano, U. 120(63) 325(255) 336(270) 337(63) 355 362
Farrelly, D. 113(38) 354
Fedoriuk, M.V. 110(22) 126(22) 131(22) 353
Feigenbaum, M.J. 152(94) 356
Feit, M.D. 311(246) 360
Femtosecond laser techniques, molecular transition state, mercuric iodide experiments 292
Femtosecond laser techniques, semiclassical regimes, historical background 113
Femtosecond laser techniques, semiclassical regimes, light interactions 120
Fermi resonance, bounded molecular vibrogram, carbon disulfide 280—286
Fermi resonance, equilibrium-point quantization 193—194
Fermi resonance, mesoscopic semiconducting devices 340—341
Fermi — Thomas — Weyl — Wigner average level density 195—197
Fermi, E. 112(30) 268(30) 353
Ferrante, G. 327(261) 362
Feynman diagrams, quantum billiards, degenerate periodic orbits 235—236
Feynman path integrals, quantum billiards 228
Feynman path integrals, semiclassical regimes, classical Green function as Jacoi — Hill resolvent 139—140
Feynman path integrals, semiclassical regimes, h-expansion of propagator 141—145
Feynman path integrals, semiclassical regimes, overview 114
Feynman path integrals, semiclassical regimes, propagator as 132—134
Feynman path integrals, semiclassical regimes, quantum time evolution and 114—146
Feynman path integrals, semiclassical regimes, second variation and Hacobi — Hill equation 136—139
Feynman path integrals, semiclassical regimes, stationary-phase integration 134—136
Feynman path integrals, trace of the propagator 178—179
Feynman path integrals, trace of the propagator, equilibrium points 179—183
Feynman, R.P. 132(79) 179(79) 356
Field, R.W. 112(31) 353
Fielding, H.H. 3(37) 99
Fischer, I. 3(21 23 28) 16(87) 17(21 28) 98—99 101
Fischer, T. 89(175) 93—94(175) 103
Fisher, M.P.A. 114(50) 354
Fishman, S. 210(164) 226(189) 358—359
Flannery, B.P. 304(245) 360
Fleck, J.A. 311(246) 360
Fleischmann, R. 340(280) 363
Flores, J. 241(194) 322(194) 360
Ford, J. 108(5) 352
Forst, W. 122(65) 323(65) 355
Fortrat parabola, nitrogen dioxide rotational structure 75—77
Fourier transforms, atomic and solid-state systems 325—327
Fourier transforms, equilibrium-point quantization 190—194
Fourier transforms, hydrogen and deuterium sulfide molecules 290—291
Fourier transforms, molecular transition state, wavepacket propagation 311—313
Fourier transforms, molecular vibrograms 276—278
Fourier transforms, periodic-orbit quantization 197—199
Fourier transforms, semiclassical regimes, absorption spectrum 120
Fourier transforms, semiclassical regimes, propagator and Green operator 115—118
Fourier transforms, semiclassical regimes, propagators 131—132
Fourier transforms, unbounded molecular systems, carbon dioxide molecules 286—290
Franck — Condon factor, nitrogen dioxide 71-72
Franck — Condon factor, para-difluorobenzene cation (p-DFB) 84—87
Franck — Condon factor, phenol-water cation ZEKE spectra 92
Franck — Condon factor, vibrational symmetry selection rules 7—9
Fraser, G.T. 24(97) 101
| Fredholm determinant, quantum billiards, multiple scattering expansion 229—230
Fredholm determinant, quantum billiards, periodic orbits 237—238
Fredin, S. 3(10) 18(10) 63(10) 98
Freeman, R.R. 112(33) 269(33) 324(33) 354
French, J.B. 241(194) 322(194) 360
Frenkel, A. 114(48) 227(48) 337(48) 354
Fried, L.E. 194(145) 358
Friedman, R.S. 309(243) 351(300) 360 363
Fujii, A. 30(107) 101
Fuke, K. 89(171) 90(171) 103
Fukuda, H. 334(265—266) 336(265—266) 362
Full-width at half-maximum (fwhm) parameters, nitric oxide analysis 43—45
Gadella, M. 119(57) 355
Gallagher, T.F. 63(143) 102
Gamow vectors, propagator and Green operator 118
Gantefor, G. 3(17 33) 98—99
Garg, A. 114(50) 354
Gaspard — Rice lengthening, molecular transition state 314
Gaspard, P. 109(19—20) 151(93) 154(97) 156(101) 160(105 108) 161(21 93 97) 162(111) 163(114) 169(21 121) 175(114) 179(19) 183(19 111) 185(19) 186(19 133) 198(19) 204(114) 206—207(114) 211(19—20 169) 222(133 182) 224(101) 227(182) 228(97) 230—231(20) 232(133) 234(20) 238(20 114) 239(93 97 114) 240(114) 241(20 114) 243(19 114) 245—246(19) 269(182) 276(214) 278(214) 292(21) 295(21) 303—304(21) 307(21) 311(21) 314(21 114) 319(101) 320—321(249) 322(108) 324(21 249) 325—328(101) 331(101) 334(101) 338—339(273) 340(21 97) 344(283) 346(249) 347(20—21) 348(21) 350(121 293—294 296—297 304—306) 351(114 121 293—294 296—297 304—306) 353 356—357 359—360 362—364
Gaussian detection function, periodic-orbit quantization, bounded systems 210
Gaussian detection function, single-photon ionization,  molecules 57—60
Gaussian detection function, single-photon ionization, carbon monoxide and nitrogen compounds 48—51
Gaussian detection function, single-photon ionization, nitric oxide analysis 43—45
Gaussian detection function, single-photon ionization, OH compounds 45—48
Gaussian detection function, single-photon ionization, water molecules 56-57
Gaussian integral, Feynman path integrators, h-expansion of propagator 143—145
Gaussian integral, Feynman path integrators, semiclassical regimes 134—136
Gaussian integral, periodic-orbit quantization, Maslov index 199—201
Gaussian integral, periodic-orbit quantization, stationary-phase integration 198—199
Gaussian integral, trace of the propagator, equilibrium points 179—183
Gaussian integral, trace of the propagator, periodic orbits 183—187
Gaussian window, bounded molecular systems 279—286
Gaussian window, carbon disulfide molecules 281—282
Gauyacq, D. 3(10) 18(10) 63(10) 98
Gay, J.C. 112(33) 269(33 210) 324(33 210) 325(210) 354
Geisel, T. 340(280) 363
Gelfreich, V.G. 219(178) 359
Gelius, K. 10(69) 100
Generating partition, Smale horseshoe 166—168
Geometric phase, matrix Hamiltonians 259—267
Geometric phase, matrix Hamiltonians, anisotropic conical intersection 265—267
Geometric phase, matrix Hamiltonians, isotropic conical intersection 259—265
Geracitano, R. 327(261) 362
Gerard, C. 206(156) 358
Giannoni, M.-J. 108(6) 343(281) 352 363
Gianturco, F.A. 38(127) 39(127) 102
Gilbert, R.D. 57(138) 102
Giusti-Suzor, A. 3(50) 69(147) 99 102
Goddard, W.A. 42(128) 102
Goldstein, H. 125(70) 272(70) 355
Gomez-Llorente, J.M. 307(240) 360
Goodings, D.A. 209(163) 358
Gordon, R.J. 69(149) 103
Gossard, A.C. 113(41) 161(41) 227(41) 337—338(41) 349(41) 354
Graf, H.D. 114(48) 227(48) 337(48) 354
Grammaticos, B. 178(130) 195(130) 357
Grant, E.R. 3(20 29 31—32) 16(20) 25(100) 30(20 140) 47—49(140 145) 54(31) 55—57(32) 62(140—141a) 63(29 140—141a) 64(144) 65—68(141b) 69(141a) 71(151—156) 74(158a) 76(158b) 79(158b) 80(140) 81—83(158b) 98—99 101—103 259(208) 262(208) 360
Grassberger, P. 173—174(125) 357
Grassi, , G. 20(91) 101
Gray, S.K. 345(285) 349(290) 363
Grebogi, C. 168(120) 357
Green function, atomic particle scattering, reaction rates 122—123
Green function, atomic particle scattering, scattering resonances 121
Green function, atomic particle scattering, time delay 121—122
Green function, equilibrium-point quantization 191—193
Green function, Feynman path integrators, h-expansion of propagator 144—145
Green function, Feynman path integrators, Jacobi — Hill operator resolvent 139—140
Green function, molecular transition state, rotational motion 320—321
Green function, molecular transition state, wavepacket propagation 311—313
Green function, periodic-orbit quantization, Maslov index 199—201
Green function, periodic-orbit quantization, unstable and isolated orbits 197—201
Green function, quantum billiards, multiple scattering expansion 228—230
Green function, quantum billiards, periodic orbit contributions 233—234
Green function, quantum billiards, wave equations 228
Green function, quantum observables, photoabsorption cross section 226—227
Green function, semiclassical quantization, propagator and 114—118
Green function, semiclassical quantization, trace and level density 118—119
Green function, time domain 175
Green function, trace of the propagator, equilibrium points 180—181
Green function, trace of the propagator, periodic orbits 185—187
Greene, C.H. 325(255) 362
Greene, J.M. 152(94) 219(177) 356 359
Gremaud, B. 112(33) 269(33) 324(33) 354
Gruebele, M. 113(39) 268(215) 292—294(233—234) 311(233—234) 313(233—234) 344(39) 354 360
Grynberg, G. 115(53) 355
Guarneri, I. 109(16—17) 154(97) 353 356
Guckenheimer, J. 296(238) 360
Gustavson, F.G. 193(140) 358
Gutzwiller density formula, zeta functions 201—202
Gutzwiller trace formula, h-expansion and anharmonicity 347—349
Gutzwiller trace formula, molecular transition state, intermediate regime 307—309
Gutzwiller trace formula, molecular vibrograms 274—278
Gutzwiller trace formula, periodic-orbit quantization, nonisolated orbits 221—222
Gutzwiller trace formula, scattering resonances, chemical reaction dynamics 345
Gutzwiller trace formula, zeta functions and 341—344
Gutzwiller, M.C. 109(11 14—15) 199(11 149) 201(11) 353 358
Guyer, D.R. 323(252) 362
Guyon, P.M. 11(79 82) 100
h-Expansion, anharmonicities and 347—349
h-Expansion, Feynman path integrators, expansion of propagator 141—145
h-Expansion, matrix Hamiltonians 247
h-Expansion, matrix Hamiltonians, diagonal matrices 252—253
h-Expansion, matrix Hamiltonians, overview 110
h-Expansion, matrix Hamiltonians, two-surface one-degree-of-freedom model 254—255
h-Expansion, periodic-orbit quantization vs. equilibrium point quantization 345—346
h-Expansion, periodic-orbit quantization, zeta functions 211
h-Expansion, semiclassical quantization, overview 109—111
h-Expansion, time domain 175—190
h-Expansion, time domain, equilibrium points 179—183
h-Expansion, time domain, harmonic oscillator 187
h-Expansion, time domain, Morse oscillator 187—190
h-Expansion, time domain, overview 110
h-Expansion, time domain, path integral 178—179
h-Expansion, time domain, periodic orbits 183—187
h-Expansion, time domain, regularization 175—178
h-Expansion, time domain, short-time behavior 178
Haake, F. 222—223(183) 359
Habenicht, W. 3(3 5) 10(3) 12(5) 13(3) 16(3 5) 19(5) 25—26(5) 30(3) 95(182) 96(182) 98 104
Haber, K.S. 25(100) 47(145) 64(145) 70(145) 71(152) 101—103
Haddon, R.C. 4(56) 21(56) 24—26(56) 99
Hahn, O. 307(240) 360
Halpern, J.B. 32(120) 102
Hamilton — Jacobi equation, probability conservation and Van Vleck — Morette matrix 127—129
Hamilton — Jacobi equation, short-wavelength asymptotics 125—127
Hamilton, C.D. 112(31) 353
Hamiltonian equations, atomic systems 268—269
Hamiltonian equations, Coulomb Hamiltonian 267—268 272—273
Hamiltonian equations, Coulomb/BO potential comparisons 272—273
Hamiltonian equations, equilibrium-point quantization 193—194
Hamiltonian equations, flowchart of classical-semiclassical regimes and 341—342
Hamiltonian equations, matrix Hamiltonians 246—267
Hamiltonian equations, matrix Hamiltonians, conical intersection and geometric phase 259—267
Hamiltonian equations, matrix Hamiltonians, diagonalization 248—253
Hamiltonian equations, matrix Hamiltonians, two-surface 1F model and surface hopping 253—259
Hamiltonian equations, molecular systems 269—272
Hamiltonian equations, molecular systems, Born — Oppenheimer Hamiltonian 269—273
Hamiltonian equations, molecular systems, rotational-vibrational Hamiltonian 271—272
Hamiltonian equations, phase-space structures, harmonic oscillator 154—159
Hamiltonian equations, phase-space structures, Henon — Heiles Hamiltonian 157—159
Hamiltonian equations, phase-space structures, linear stability 148—153
Hamiltonian equations, phase-space structures, Morse oscillator 155—156
Hamiltonian equations, phase-space structures, quartic oscillator 154—155
Hamiltonian equations, phase-space structures, two-electron atomic system 156—157
Hamiltonian equations, quantum observables, diagonal matrix elements 223—226
Hamiltonian equations, quantum observables, photoabsorption cross section 226—227
Hamiltonian equations, semiclassical regimes, atomic particle scattering 120—123
Hamiltonian equations, semiclassical regimes, Feynman path integrators 133—134
Hamiltonian equations, semiclassical regimes, light interactions 119—120
Hamiltonian equations, semiclassical regimes, overview 109—111
Hamiltonian equations, semiclassical regimes, propagator and Green operator 115—118
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