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| Prigogine I., Rice S.A. — Advances in CHEMICAL PHYSICS. Volume XC |
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| Ïðåäìåòíûé óêàçàòåëü |
Hamiltonian equations, semiclassical regimes, trace and level density 118—119
Hamiltonian equations, semiclassical regimes, Weyl — Wigner representation 123—124
Hamiltonian equations, short-wavelength asymptotics 124—127
Hamiltonian mapping, mercuric iodide ( ) dissociation from flow to mapping 295—297
Hamiltonian mapping, mercuric iodide () dissociation, classical dynamics 295—301
Hamiltonian mapping, mercuric iodide () dissociation, mapping properties 297—299
Hamiltonian mapping, mercuric iodide () dissociation, return to flow 299—301
Hamiltonian mapping, molecular transition state, ABA and ABC molecular repellers 314—316
Hamiltonian mapping, phase-space structures 159—161
Hamiltonian mapping, symbolic dynamics, Smale horseshoe 168—170
Handelsman, R.A. 130(81) 135(81) 230(81) 356
Handy, N.C. 192(137) 351(302) 357 363
Hankel function, quantum billiards, degenerate periodic orbits 235—236
Hankel function, quantum billiards, multiple scattering expansion 228—230
Hankel function, quantum billiards, stationary phase method 230—232
Hannay, J.H. 222—223(184) 359
Hansen, A.E. 247(197) 267—270(197) 360
Harayama, T. 228—229(192) 359
Hard walls concept, classical mechanics 153—154
Harmonic oscillator, phase-space structure 154
Harmonic oscillator, trace of the propagator 187
Harney, H.L. 114(48) 227(48) 337(48) 354
Harrington, J. 3(27) 99
Harter, W.G. 212(171) 271(171) 359
Hartley ozone band, molecular transition state, large molecule bending and extension 319
Hartley ozone band, molecular transition state, mercuric iodide () system 300—301
Hartree — Fock models, Rydberg states computation 42—43
Hasegawa, H.H. 350—351(295) 363
Hasslacher, B. 144(86) 356
Hauge, E.H. 121—122(64) 178(64) 355
Hausdorff dimension, phase-space structures, thermodynamic formalism 174—175
Hausdorff dimension, Smale horseshoe, symbolic dynamics 166—168
Heaviside function, Feynman path integrators, Jacobi — Hill equation 139
Heaviside function, periodic-orbit quantization, zero length paths 195—197
Heden, P.F. 10(69) 100
Hedman, J. 10(69) 100
Heiles, C. 157(102) 159(102) 356
Heisenberg uncertainty relations, class chaos, periodic orbits and quantum spectra 343—344
Heisenberg uncertainty relations, matrix mechanics, semiclassical regimes 111
Heisenberg uncertainty relations, Morse-type molecular vibrograms 279—280
Heller, E. 227(190) 276(214) 278(214) 306(190) 312(190) 351(308) 359—360 364
Heller, E.J. 114(46) 120(61) 162(61) 290(61) 312(61) 340(46) 354—355
Helmholtz equation, periodic-orbit quantization, staircase function 196—197
Helmholtz equation, quantum billiards, multiple scattering expansion 228—230
Helmholtz equation, quantum billiards, wave equation generalities 227—228
Henon mapping, phase-space structures 160
Henon — Heiles Hamiltonian, periodic-orbit quantization 218—219
Henon — Heiles Hamiltonian, phase-space structure 157—159
Henon, M. 157(102) 159(102) 160(106) 356
Henri, G. 3(18) 8(18) 89(18) 98
Hepburn, J.W. 3(47) 48—50(132) 95(47) 99 102
Herman, M. 112(31) 351(304) 353 363
Hermitian matrix, matrix Hamiltonians 249—250
Hermitian matrix, quantum observables, diagonal matrix elements 224—226
Hernandez, R. 192(137) 323(252) 351(299 302) 357 362—363
Herzberg, G. 4(53) 21(53) 23(53) 26(53) 99 275—276(213) 286—287(213) 289(213) 320(250) 360 362
Hessian matrix, equilibrium points 179—183
Heumann, B. 290(227) 360
Hibbs, A.R. 132(79) 179(79) 356
High-energy regime, molecular transition state 309—310
Hilbert space, propagator trace formula 175—178
Hilf, E.R. 196(148) 358
Hillenbrand, S. 3(40) 99
Ho, Y.K. 292(229) 334(269) 360 362
Hobza, P. 9(65) 91—94(65) 100
Hoffnagle, J. 113(38) 354
Hofmann, H. 311(248) 360
Hogervorst, W. 112(34) 219(34) 268—269(34) 324—325(34) 348(34) 354
Holbrook, K.A. 122(65) 323(65) 355
Holle, A. 112(34) 219(34) 268—269(34) 324—325(34) 348(34) 354
Holmes, P. 296(238) 360
Homoclinic orbits, hydrogen negative ion ( ), classical dynamics 331
Homoclinic orbits, phase-space structures, linear stability 153
Homoclinic orbits, scattering resonances, chemical reaction dynamics 345
Homoclinic orbits, symbolic dynamics, Smale horseshoe 170
Homogenization of the spectrum, trace of the propagator 176—178
Hopkins, P.F. 113(41) 161(41) 227(41) 337—338(41) 349(41) 354
Horani, M. 3(10) 18(10) 63(10) 98
Hougen, J.T. 35(123) 102
Howard, J.E. 113(38) 354
Howls, C.J. 351(310) 364
Hsu, D.K. 103
Huber, D.L. 119(60) 355
Huber, J.R. 32(119) 102
Huber, K.P. 35(123) 102
Huet, T.R. 112(31) 353
Humblet, J. 118(55) 355
Hund's cases, (n + 1') REMPI process, linear molecules 33—37
Hund's cases, delayed pulsed-field threshold photoionization 69—70
Hund's cases, ZEKE spectroscopy theory and formulation 30
Hung, W.J. 42(128) 102
Huo, W.M. 3(51) 99
Husimi transform, molecular vibrograms 277—278
Hydrogen chloride, delayed pulsed-field threshold photoionization 64—70
Hydrogen chloride, delayed pulsed-field threshold photoionization, rotational line intensitites 64—69
Hydrogen chloride, delayed pulsed-field threshold photoionization, transition intensities of spin-orbit substates 69—70
Hydrogen chloride, ZEKE intensity deviations 63—64
Hydrogen fluoride, delayed pulsed-field threshold photoionization 69—70
Hydrogen negative ion (), atomic and solid-state systems 327—337
Hydrogen negative ion (), classical dynamics 328—333
Hydrogen sulfide, unbounded molecular vibrogram 290—291
Hydrogen-bonded complexes, vibrationally resolved structures 88-89
Hydrogen-bonded complexes, ZEKE spectroscopy and 96—97
Hylleraas, E. 327(263) 362
Hyperbolicity, Smale horseshoe mapping 166
Ikawa, M. 206(157) 358
Ikeda, K. 218(176) 359
Iliopoulos, J. 144(85) 356
Improved virtual orbital method, Rydberg states computation 42-43
Imre, D. 112(31) 353
Imre, K. 123(67) 178(67) 355
Innes, K.K. 112(31) 353
Intermediate regimes, molecular transition state 307—309
Intermolecular vibrations, ab initio calculations compared with 94
Intermolecular vibrations, phenol-water cation ZEKE spectra 91—92
Intramolecular vibrations, nitrogen dioxide 76-80
Intramolecular vibrations, phenol-water cation ZEKE spectra compared with ab initio calculations 93—94
Intramolecular vibrations, ZEKE intensity deviations 62
Iodine molecules, Morse-type molecular vibrogram 279—280
Ionization energy (IE), delayed pulsed-field ionization 13—15
Ionization energy (IE), phenol-water cations 90—91
Ishio, H. 338(272) 362
Ito, M. 30(107) 101
Itzykson, C. 144(85) 356
Iu, C. 112(33) 269(33) 324(33) 354
Iwasaki, M. 5(57) 21(57) 99
Izrailev, F.M. 323(253) 351(253) 362
Jackiw, R.W. 247(197) 267—270(197) 360
Jacobi — Hill equation, Feynman path integrators, Green function as resolvent 139—140
Jacobi — Hill equation, Feynman path integrators, h-expansion of propagator 142—145
Jacobi — Hill equation, Feynman path integrators, second variation 136—139
Jacobi — Hill equation, phase-space structures, linear stability 147—153
Jacobi — Hill equation, short-wavelength asymptotics, semiclassical regimes 129—131
Jacobs, D.C. 10(77) 30(77) 100
Jahn — Teller effect, rotationally resolved ZEKE spectra,  excited states 25—29
Jahn — Teller effect, rotationally resolved ZEKE spectra, benzene cations 21—25
Jahn — Teller effect, ZEKE analysis, benzene cations 4—6
Jahn, H.A. 4(54) 21(54) 99
Jalabert, R.A. 113(43) 161(43) 338(43) 340(278) 349(43) 354 362
Jammer, M. 108(8) 111(8) 352
Janik, G.R. 63(143) 102
Jayatilaka, D. 192(137) 357
Jennings, B.K. 123(68) 178(68) 355
Jiang, Y. 3(29) 47(145) 63(29) 64(145) 71(153—155 158a) 76(158b) 79(158b) 81—83(158b) 99 102—103
Joachain, C.J. 116—117(54) 121(54) 355
Joens, J.A. 319(254) 362
Johansson, G. 10(69) 100
Johns, J.W.C. 35(123) 102
Johnson, B.R. 300(239) 313(239) 351(303) 360 363
Johnson, K.E. 112(32) 353
| Johnson, P. 3(40—41) 26(41) 95(41) 99
Jones, L.F. 247(200) 360
Jouvet, C. 3(42) 26(42) 88(168) 95(42) 99 103
Joyeux, M. 280—284(216—217) 345(216—217) 347(216—217) 360
Jung, C. 349(291) 363
Jungen, Ch. 3(10 49—50) 18(10) 57(137) 63(10) 64(144) 98—99 102
Junttila, M.-L. 24(97) 101
Kadanoff, L.P. 345(286) 363
Kaldor, A. 3(17 33) 98—99
KAM theorem, equilibrium-point quantization 193—194
Kantz, H. 173—174(125) 357
Kash, M.M. 112(33) 269(33) 324(33) 354
Kasting, G.B. 11(80) 100
Kaya, K. 89(171) 90(171) 103
Keating, J.P. 210(164) 344(284) 358 363
Kellman, M.E. 282—283(219) 360
Kenny, J.E. 112(32) 353
Ketzmerick, R. 340(280) 363
Khundkar, L.R. 113(39) 344(39) 354
Kicked Morse oscillator, phase-space structures 160
Kimura, K. 3(39) 8(62—63) 47(131) 89(170—171) 90(171) 94(62) 99—100 102
Kinsey, J.L. 112(31) 300(239) 313(239) 351(303) 353 360 363
Kitaev, A.Yu. 344(284) 363
Kitsopoulos, T.N. 3(14—15) 69(15) 98
Kleppner, D. 112(33) 269(33) 324(33) 354
Knee, J.L. 3(16 22 35) 25(35) 63(35) 94—95(22) 98—99
Knickelbein, M.B. 71(152) 103
Knittel, T. 20(92) 23—24(92) 27(92) 101
Kobrin, P.H. 10(72) 100
Koenders, B.G. 69(146) 102
Kolmogorov — Sinai (KS) entropy, periodic-orbit quantization, zeta functions 206
Kolmogorov — Sinai (KS) entropy, phase-space structures, thermodynamic formalism 173—175
Kolmogorov — Sinai (KS) entropy, quantum billiards, three-disk scatterers 240—241
Kong, W. 3(47) 48—50(132) 95(47) 99 102
Konig, A. 112(35) 219(35) 324—325(35) 348(35) 354
Koopmans, M.P. 69(146) 102
Koppel, H. 26(101) 28(101) 101
Kopps, I. 35(123) 102
Kosloff, D. 311(247) 360
Kosloff, R. 130(80) 292(80) 311(80 247) 356 360
Koyama, N. 334(265—266) 336(265—266) 362
Kramers — Heisenberg — Dirac relation, light interactions 120
Kramers, H.A. 112(28) 353
Krause, H. 3(43) 26—27(43) 95—96(43) 99
Krauss, M. 351(298) 363
Kubiak, G.D. 30(103) 101
Kulander, K.C. 287(222) 289(222) 360
Kumar, S. 349(290) 363
Kurbatov, B.C. 10—11(67) 100
Kus, M. 222—223(183) 359
l Scrambling interactions, ZEKE intensity deviations 63
l Scrambling interactions, ZEKE spectroscopy theory and formulation 30—31
Labastie, P. 112(37) 271(37) 324—325(37) 354
Lagrangian equations, Feynman path integrators, propagators as 133—134
Lagrangian equations, Feynman path integrators, second variation and Jacobi — Hill equation 136—139
Lagrangian equations, semiclassical regimes, propagators 131—132
Lagrangian equations, short-wavelength asymptotics 129—131
Lagrangian manifold, periodic-orbit quantization, Maslov index 200—201
Lagrangian manifold, periodic-orbit quantization, nonisolated orbits 221
Laidler, K.J. 292(228) 360
Lakshiminarayan, C. 3(16) 98
Landau — von Neumann equation, molecular vibrograms 275—278
Landau — von Neumann equation, semiclassical limits and 349—351
Landau, L. 224(187) 247(201) 251(201) 275(187) 348(201) 359—360
Landauer, R. 337(271) 362
Lane, A.M. 292(231) 360
Lange, V. 112(36) 269(36) 325(36) 354
Langmuir orbit, hydrogen negative ion () 329
Laplace transform, quantum billiards 227—228
Laplace transform, semiclassical regimes, propagator and Green operator 115—118
Laplace transform, trace of the propagator 177
Laser experiments, zero-kinetic-energy (ZEKE) photoelectron techniques 16—17
Lauritzen, B. 238(193) 359
Lazutkin, V.F. 219(178) 359
Le Roy, R.J. 112(32) 353
Leahy, D.J. 10(77) 30(77) 100
Lebesgue measure, Smale horseshoe mapping 166
Lee, L.C. 290(225) 360
Lee, M.-T. 3(32) 30(118) 40(118) 55—57(32 136) 99 102
Lee, S.-Y. 120(61) 162(61) 290(61) 312(61) 355
Lee, T.J. 75(159) 78(159) 103
Lefebvre, J.H. 209(163) 358
Lefebvre-Brion, H. 35(123) 47(145) 51(134) 63(141) 64(145) 69(141a-b 147) 70(145) 102
Lefevre, G. 3(10) 18(10) 63(10) 98
Leggett, A.J. 114(50) 354
Legrand, O. 114(49) 354
Lembach, G. 91(179) 104
Lengeler, H. 114(48) 227(48) 337(48) 354
Leone, S.R. 311(248) 360
Leopold, J.G. 326(256) 362
LEPS-type potential surface, unbounded molecular systems 287—289
Lester, W.A.Jr. 292(230) 360
Leutwyler, S. 89(175) 93—94(175) 103
Level density, periodic-orbit quantization, dynamical zeta functions 201—202
Level density, periodic-orbit quantization, Fermi — Thomas — Weyl — Wigner averages 195—197
Levine, R.D. 3(38) 15(38) 99 108(1) 352
Levit, S. 130(78) 136—137(78) 356
Levy, D.H. 112(32) 353
Lewenkopf, C.H. 114(48) 227(48) 337(48) 354
Li, Z. 282—283(219) 360
Lichtenberg, A.J. 108—109(2) 153—154(2) 160(2) 170(2) 193(2) 352
Lieb, E.H. 112(30) 268(30) 353
Lieberman, A.J. 108—109(2) 153—154(2) 160(2) 170(2) 193(2) 352
Lievin, J. 351(304) 363
Lifshitz, E. 224(187) 275(187) 359
Light interactions, semiclassical regimes 119—120
Light, J.C. 287(222) 289(222) 360
Lin, X. 282—283(219) 360
Lindle, D.W. 10(72) 100
Lindner, R. 3(8—9 18) 5(8—9) 8(18) 12(8—9 85) 19(8—9) 22—24(8) 69(9) 93(181) 96—97(184—185) 98 100—101 104
Linear molecules, (n + 1') REMPI process for 31—37
Linear molecules, (n + 1') REMPI process for, parity selection rules 36—37
Linear molecules, (n + 1') REMPI process for, photoelectron matrix element 35—36
Linear molecules, (n + 1') REMPI process for, rotationally resolved photoelectron spectra 31—35
Linear molecules, single-photon ionization, carbon monoxide and nitrogen compounds 48—51
Linear molecules, single-photon ionization, HBr (2 + 1) REMPI analysis 51—53
Linear molecules, single-photon ionization, nitric oxide 43—45
Linear molecules, single-photon ionization, OH (2 + 1) REMPI analysis 53—54
Linear molecules, single-photon ionization, OH compounds 45—48
Linear stability analysis, classical dynamics, hydrogen negative ion () 331—333
Linear stability analysis, classical dynamics, phase-space structures 146—153
Linear stability analysis, h-expansion and anharmonicity 348—349
Linear stability analysis, matrix Hamiltonians 247
Linear stability analysis, molecular transition state, mercuric iodide system 296—297
Linear stability analysis, short-wavelength asymptotics, Jacobi — Hill equation 129—131
Liouville equation, molecular vibrograms 275—278
Liouville equation, semiclassical quantization, limits and 350—351
Liouville equation, semiclassical quantization, Weyl — Wigner representation 124
Lipert, R.J. 89(173—174) 90(176) 103
Lippmann — Schwinger equation, Rydberg states computation 43
Littlejohn, R.G. 184(131) 200(151) 212(171) 221(181) 271(171) 247(198—199) 248(199) 357—360
Littman, M.G. 112(33) 269(33) 324(33) 354
LoCascio, L. 327(261) 362
Lochschmidt, A. 3(23) 98
Loeser, J.G. 3(14) 98
Lombardi, M. 112(37) 271(37) 324—325(37) 354
Long, S.R. 21(95) 101
Longuet-Higgins, H.C. 25(98) 28(98) 101
Lorentz billiards, disk cluster configuration 163—164
Lorentz billiards, wave equations 227—228
Loudon, R. 119—120(59) 355
Louisell, W.H. 119—120(59) 355
Low-energy regimes, bounded molecular systems 281—282
Low-energy regimes, molecular transition state 303—307
Lucchese, R.R. 33(122) 43(122) 102
Lucia, J. 87(164) 103
Lutz, C.P. 114(46) 340(46) 354
Lyapunov exponents, atomic and solid-state systems 327
Lyapunov exponents, hydrogen negative ion () 337
Lyapunov exponents, mercuric iodide (HgI2) dissociation 294
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