Prigogine I., Rice S.A. — Advances in CHEMICAL PHYSICS. Volume XC :: Электронная библиотека попечительского совета мехмата МГУ

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Prigogine I., Rice S.A. — Advances in CHEMICAL PHYSICS. Volume XC

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Название: Advances in CHEMICAL PHYSICS. Volume XC

Авторы: Prigogine I., Rice S.A.

Аннотация:

This series is devoted to a wide variety of developments in the field of chemical physics. It features comprehensive analyses of subjects of interest, in the hopes of both educating the novice and stimulating further research.

Язык:

Рубрика: Физика/

Статус предметного указателя: Готов указатель с номерами страниц

ed2k: ed2k stats

Год издания: 1995

Количество страниц: 404

Добавлена в каталог: 05.12.2013

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Предметный указатель

Lyapunov exponents, molecular transition state      291
Lyapunov exponents, molecular transition state, high-energy regime      309—310
Lyapunov exponents, molecular transition state, intermediate regime      307—309
Lyapunov exponents, molecular transition state, large molecule bending and extension      317—319
Lyapunov exponents, molecular transition state, low-energy regimes      306—307
Lyapunov exponents, molecular transition state, mercuric iodide (HgI2) system      302—303
Lyapunov exponents, periodic-orbit quantization, bounded systems      209—210
Lyapunov exponents, periodic-orbit quantization, convergence and topological pressure, zeta functions      206
Lyapunov exponents, periodic-orbit quantization, h-corrections      211
Lyapunov exponents, periodic-orbit quantization, trace of the propagator      185—187
Lyapunov exponents, phase-space structures, linear stability      147—153
Lyapunov exponents, phase-space structures, thermodynamic formalism      172—175
Lyapunov exponents, quantum billiards      233—234
Lyapunov exponents, scattering resonances, chemical reaction dynamics      344—345
Lyapunov exponents, stadium billiard      162—163
Lynch, D.L.      3(51) 99
Lynch, E.D.      282—283(219) 360
Lynch, G.C.      309(243) 351(300) 360 363
Machado, L.E.      30(118) 40(118) 102
Machta, J.      161(109) 357
MacKay, R.S.      108—109(3) 152(94) 153(3) 193(3) 345(286) 352 356 363
Mackey, I.      292(231) 360
Maheshwari, A.      136(83) 141—142(83) 144(83) 356
Mahon, C.R.      63(143) 102
Main, J.      112(34) 113(44) 219(34) 268—269(34) 324—325(34) 348(34) 349(44) 354
Manne, T.      10(69) 100
Manners, J.      280—284(216—217) 345(216—217) 347(216—217) 360
Manz, J.      309(242) 360
Mao, J.-M.      112(34—35) 219(34—35) 268—269(34) 324—325(34—35) 348(34—35) 354
Marcus, C.M.      113(41) 161(41) 227(41) 337—338(41) 349(41) 354
Marcus, R.A.      194(144) 358
Marcus, R.M.      114(51) 292(51) 351(51) 354
Markov chain, zeta function, approximation      207—210
Martin, A.      144(85) 356
Martin, M.      3(29) 63(29) 76(158b) 79(158b) 81—83(158b) 99 103
Martrenchard-Barra, S.      3(42) 26(42) 95(42) 99
Maslov index, hydrogen negative ion ( $H^{-}$ ), classical dynamics      328
Maslov index, hydrogen negative ion ( $H^{-}$ ), semiclassical quantization      333—334
Maslov index, matrix Hamiltonians, isotropic conical intersections      262—265
Maslov index, periodic-orbit quantization      199—201
Maslov index, periodic-orbit quantization, nonisolated orbits      220—222
Maslov index, periodic-orbit quantization, trace of the propagator      185—186
Maslov index, periodic-orbit quantization, zeta function approximation      207—209
Maslov index, quantum billiards, periodic orbit contributions      234
Maslov index, semiclassical propagators      111 131—132
Maslov, V.P.      110(22) 126(22) 127(74) 130(74) 131(22 74) 353 355
Masnou-Seeuws, F.      3(10) 18(10) 63(10) 98
Mass analyzed threshold ionization (MATI), pulsed separation fields      96—97
Mass analyzed threshold ionization (MATI), rotationally resolved ZEKE spectra      26—27
Matrix Hamiltonians, conical intersection and geometric phase      259—267
Matrix Hamiltonians, diagonalization      248—253
Matrix Hamiltonians, h-expansion and anharmonicity      348—349
Matrix Hamiltonians, molecular transition state      324
Matrix Hamiltonians, two-surface 1F model and surface hopping      253—259
Matrix isolation electron spin resonance      4—5
Matsunaga, F.M.      286—287(220) 289(220) 360
Matsuzawa, M.      334(265—266) 336(265—266) 362
Matthies, C.      210(165) 358
Maya, J.      311(248) 360
McCormack, E.F.      30(108 110) 101
McKoy, V.      3(12 32 44 51) 10(76) 18(12 88) 22(12 76) 30(140) 35—37(115—116) 40(115—116 118) 42(117) 43(122 129) 44(129) 45(112 129—130) 46(129) 47(130 140) 48(132 140) 49(115—116) 50(132 140) 51(115—116 133) 52(133) 53(112—113) 54(112—113 135) 55(32 44 136 139) 56—57(32 136—139) 58—61(139) 62—63(140) 80(140) 98—102
McQuarrie, D.A.      119(60) 355
Mead, C.A.      252(203—204) 253(203) 204(259) 360
Meek, J.T.      21(95) 101
Meiss, J.D.      108—109(3) 153(3) 193(3) 345(286) 352 363
Mello, P.A.      241(194) 322(194) 360
Menschig, A.      340(279) 363
Mercuric iodide ( $HgI_{2}$ ), molecular transition state, classical dynamics and Hamiltonian mapping      295—301
Mercuric iodide ( $HgI_{2}$ ), molecular transition state, overview      293—295
Mercuric iodide ( $HgI_{2}$ ), molecular transition state, scattering resonances, chemical reaction dynamics      344—345
Mercuric iodide ( $HgI_{2}$ ), molecular transition state, transition state dynamics      313—314
Mercuric iodide ( $HgI_{2}$ ), molecular transition state, wavepacket propagation      313
Merer, A.J.      35(123) 102
Merkt, F.      3(19 25 37) 6(19 25—26) 10(45—46) 15(45—46) 15—17(26) 63(9 25) 98—99
Metz, R.B.      3(24) 95(24) 98
Meyer, K.R.      152(94) 356
Michaille, L.      351(305) 364
Mies, F.H.      351(298) 363
Miller, T.A.      4(56) 21(56) 24—26(56 99) 99 101
Miller, W.H.      114(50) 122(66) 192(137—138) 203(153) 219—220(66 179) 323(252) 351(299 302) 354—355 357—359 362—363
Mills, I.M.      20(90) 101 192(135) 357
Misra, B.K.      349(290) 363
Moiseyev, N.      292(229) 360
Moldauer, P.A.      241(194) 322(194) 360
Molecular clusters      see also "Billiard systems"
Molecular clusters, ZEKE analysis of      8—9
Molecular Hamiltonian systems, semiclassical quantization      269—272
Molecular Rydberg states, delayed pulsed-field ionization      13—16
Molecular transition states      292—324
Molecular transition states, ABA vs. ABC molecules      314—316
Molecular transition states, classical dynamics and Hamiltonian mapping      295—301
Molecular transition states, equilibrium point quantization, dynamics of      314
Molecular transition states, equilibrium point quantization, large molecule bending and extension      316—319
Molecular transition states, equilibrium point quantization, mercuric iodide ( $HgI_{2}$ ) system      301—303
Molecular transition states, equilibrium point quantization, nonseparable regimes      321—322
Molecular transition states, equilibrium point quantization, overview      292
Molecular transition states, equilibrium point quantization, rotational motion      320—321
Molecular transition states, equilibrium point quantization, statistical regimes      321—322
Molecular transition states, high-energy regime      309—310
Molecular transition states, intermediate regime      307—309
Molecular transition states, low-energy regimes      303—307
Molecular transition states, matrix Hamiltonians      324
Molecular transition states, mercuric iodide (HgI2) system, Dunham expansion      301—303
Molecular transition states, mercuric iodide (HgI2) system, large molecule equilibrium point quantization      316—319
Molecular transition states, mercuric iodide (HgI2) system, nonseparable and statistical regime resonances      321—323
Molecular transition states, mercuric iodide (HgI2) system, overview      293—294
Molecular transition states, mercuric iodide (HgI2) system, rotational motion      320—321
Molecular transition states, mercuric iodide (HgI2) system, transition state dynamics      313—314
Molecular transition states, mercuric iodide (HgI2) system, wavepacket propagation      310—313
Molecular transition states, periodic-orbit quantization      301—310
Molecular transition states, periodic-orbit quantization, dynamics of      313—314
Molecular transition states, periodic-orbit quantization, overview      292
Molecular transition states, quantum dynamics      291
Molecular transition states, resonances, overview      292
Molecular transition states, rotational motion      320—321
Molecular transition states, saddle equilibrium points, ABA-ABC molecule comparisons      314—316
Molecular transition states, saddle equilibrium points, large molecule bending and extension      316—319
Molecular transition states, saddle equilibrium points, nonseparable and statistical regimes      322
Molecular transition states, semiclassical regimes, overview      111
Molecular transition states, wavepacket propagation      311—313
Molecular vibrograms, basic principles      274—278
Molecular vibrograms, bounded systems      279—286
Molecular vibrograms, bounded systems, carbon disulfide Fermi resonance      280—286
Molecular vibrograms, bounded systems, Morse-type model      279—280
Molecular vibrograms, semiclassical regimes      110—111
Molecular vibrograms, unbounded systems      286—291
Molecular vibrograms, unbounded systems, carbon dioxide      286—290
Molecular vibrograms, unbounded systems, hydrogen sulfide and deuterium sulfide      290—291
Molmer, K.      108(10) 352
Molzahn, F.H.      351(301) 363
Monodromy matrix, periodic-orbit quantization, Maslov index      200—201
Monodromy matrix, periodic-orbit quantization, Selberg and Ruelle zeta functions      202—205
Monodromy matrix, phase-space structures, linear stability      151—153
Monodromy matrix, trace of the propagator, periodic orbits      184—185
Monts, D.L.      103
Moore, C.B.      323(252) 351(299) 362—363
Moore, R.      247(200) 360
Morette, c.      128(77) 355
Morse index, Feynman path integrators, h-expansion of propagator      142—145
Morse index, hydrogen negative ion ( $H^{-}$ )      333—334
Morse index, molecular transition state, high-energy regime      309—310
Morse index, molecular transition state, low-energy regimes      304—305
Morse index, periodic-orbit quantization      199—201
Morse index, quantum observables, diagonal matrix elements      225—226
Morse index, semiclassical quantization      111
Morse index, semiclassical quantization, Jacobi — Hill equation      130—131
Morse index, semiclassical quantization, propagators      131—132
Morse oscillator, bounded molecular systems, diatomic model      279—280
Morse oscillator, equilibrium-point quantization      190—193
Morse oscillator, kicked Morse oscillator      160

Morse oscillator, molecular transition state, wavepacket propagation      312—313
Morse oscillator, periodic-orbit quantization, staircase function      201—202
Morse oscillator, phase-space structure      155—156
Morse oscillator, semiclassical properties      272—273
Morse oscillator, trace of the propagator      187—190
Morse, M.      127(72) 130(72) 199(72) 355
Mortessagne, F.      114(49) 354
Motoyama, T.      334(265) 336(266) 362
Mount, K.E.      127(75) 198(75) 355
Moyes, W.      84(161) 103
Muller, J.      326—327(258) 362
Muller, K.      226(189) 359
Muller-Dethlefs, K.      3(1—9 11 18 21 23 28) 6(60—61) 9(64—65) 10—12(1—5 7 9 85) 15(7) 16(1 3—6 8—9 21 21 85—87) 17(1 3—6 8—9 21 23) 19(5—6 8—9) 20(3) 22—23(6 8) 24(8) 25—26(5—6 9) 27(9 85) 28(8—9) 29(9) 30(4 11) 47(7 11) 63(2) 69(9) 80(2) 85—86(61) 89(18 172) 90(64) 91(64—65 177—179 181) 92(64—65) 93(64—65 181) 94(64—65) 95—96(182 184—185) 97(184) 98—100 103—104
Mulliken, R.S.      38(126) 40—41(126) 84(163) 102—103
Multichannel quantum defect theory (MQDT), nitric oxide analysis      3
Multichannel quantum defect theory (MQDT), rotationally resolved ZEKE spectra      19
Multichannel quantum defect theory (MQDT), water molecule analysis      57
Multiple scattering expansion, quantum billiards      228—230
Multiple-well potential, periodic-orbit quantization 1F system tunneling      213—218
Multivaluedness, semiclassical quantization      126—127
Nakamura, H.      349(290) 363
Nakamura, K.      151(93) 161(93) 239(93) 338(272—273) 339(273) 340(275—276) 356 362
Nakata, R.S.      286—287(220) 289(220) 360
Narnhofer, H.      121—122(64) 178(64) 355
Near-ZEKE electrons      12
Nelson, b.      136(83) 141—142(83) 144(83) 356
Nenner, I.      11(82) 100
Neumann boundary condition, hydrogen negative ion ( $H^{-}$ )      334
Neumann boundary condition, periodic-orbit quantization      196—197
Neumark, D.M.      69(15) 95(24) 98—99
Neusser, H.J.      3(43) 20(92) 23—24(92) 27(43 92) 26(43) 95—96(43) 99 101
Neveu, A.      144(86) 356
Nicolis, G.      146(88) 350—351(293) 356 363
Niedner-Schatteburg, G.      3(21 23 28) 17(21 23 28) 98—99
Niehaus, A.      10(71) 100
Nielsen, H.H.      192(136) 357
Nitric oxide, rotationally resolved ZEKE spectra      19
Nitric oxide, single-photon ionization      43—45
Nitric oxide, ZEKE analysis, compared with other techniques      3—4
Nitrogen compounds, single-photon ionization      48—51
Nitrogen dioxide, electronic structure and photoselection      71-72
Nitrogen dioxide, photoionization efficienty (PIE), measurements      6-7
Nitrogen dioxide, state-to-state threshold photoionization      72-80
Nitrogen dioxide, state-to-state threshold photoionization, rotational intensitites      76-80
Nitrogen dioxide, state-to-state threshold photoionization, rotational structure      75—76
Nitrogen dioxide, three-color triple-resonant threshold photoionization      70—83
Nitrogen dioxide, vibrational relaxation, threshold intensities      80—83
Nitrogen dioxide, vibrational structure and state-to-state photoionization      72-80
Nitrogen dioxide, ZEKE intensity deviations      63—64
Noid, D.W.      326—327(258) 345(285) 349(290) 362
Nonlinear molecules, semiclassical quantization      109—111
Nonlinear molecules, ZEKE analysis of      54—62
Nonlinear molecules, ZEKE analysis of, $CH_{3}$       60—62
Nonlinear molecules, ZEKE analysis of, $H_{2}CO$       57—60
Nonlinear molecules, ZEKE analysis of, water      54—57
Nordling, C.      10(69) 100
Nunime, K.      5(57) 21(57) 99
Nussenzveig, H.M.      349(288) 363
O'Halloran, M.A.      30(106) 101
OH compounds, (2 + 1) REMPI analysis      53—54
OH compounds, single-photon ionization      45—48
Oka, T.      5(58) 99
Okuda, T.      338—339(273) 362
Okuyama, K.      8(62) 94(62) 100
Oldani, M.      20(91) 101
One-channel scattering map, phase-space structures      161
One-degree-of-freedom systems, matrix Hamiltonians, two-surface model      253—259
One-degree-of-freedom systems, periodic-orbit quantization, tunneling      212—218
Open systems, phase-space structures      154
Opik, U.      25(98) 28(98) 101
Osborn, T.A.      351(301) 363
Oseledec, V.I.      147(89) 356
Ott, E.      165—166(117) 168(120) 357
Ozeki, H.      8(63) 47(131) 100 102
Ozizmir, E.      123(67) 178(67) 355
Ozorio de Almeida, A.M.      108(7) 222—223(7 184) 352 359
Pack, R.T.      290(224) 312(224) 360
Paladin, G.      173—174(126) 357
Palmer, M.H.      84(161) 103
Pandey, A.      241(194) 322(194) 360
Papousek, D.      192—193(134) 250(134) 357
para-Difluorobenzene cation (p-DFB), vibrationally resolved structure      83—88
para-Difluorobenzene cation (p-DFB), vibrationally resolved structure, $S_{1}0^{0}$ state      84
para-Difluorobenzene cation (p-DFB), vibrationally resolved structure, $S_{1}6^{1}$ state      84—87
para-Difluorobenzene cation (p-DFB), vibrationally resolved structure, self-consistent ab initio computations      87—88
para-Difluorobenzene cation (p-DFB), vibrationally resolved structure, Zeke spectra      84
Parisi, G.      144(87) 176(129) 187(129) 356—357
Parity selection rules, (n + 1') REMPI process, asymmetric tops      40—41
Parity selection rules, (n + 1') REMPI process, linear molecules      36—37
Parity selection rules, single-photon ionization, $H_{2}CO$ molecules      58—59
Parity selection rules, ZEKE spectroscopy theory and formulation      30
Partial wavefunctions, photoionization matrix, water molecules      54—55
Partial wavefunctions, rotationally resolved ZEKE spectra, benzene cations      23—24
Partition functions, periodic-orbit quantization      219—220
Paterson, C.W.      212(171) 271(171) 359
Pauli exclusion principle, $CH_{3}$ molecules, single-photon ionization      61—62
Pauli exclusion principle, atomic Hamiltonian systems      268—269
Pauli exclusion principle, hydrogen negative ion ( $H^{-}$ )      333—334
Pauli, W.      112(27) 353
Pauls, S.      87(164) 103
Peatman, W.B.      11(80 83—84) 100
Pecelli, G.      157(102) 159(102) 356
Pechukas, P.      296(236) 314—315(236) 344(236) 360
Peet, A.C.      247(200) 360
Percival, I.C.      108(10) 219(177) 326(256) 345(285) 353 359 362—363
Period-energy diagram, circle billiard      162—163
Period-energy diagram, Morse oscillator      156
Period-energy diagram, two-electron atomic systems      157
Periodic-orbit quantization, atomic and solid-state systems      325—327
Periodic-orbit quantization, billiard systems      161—164
Periodic-orbit quantization, bounded molecular systems      284—286
Periodic-orbit quantization, classical chaos and quantum spectra      341—344
Periodic-orbit quantization, complex orbits      212—220
Periodic-orbit quantization, complex orbits, 1F system tunneling      212—218
Periodic-orbit quantization, complex orbits, 2F system tunneling      218—219
Periodic-orbit quantization, complex orbits, partition functions      219—220
Periodic-orbit quantization, complex orbits, quantum billiards      232
Periodic-orbit quantization, degenerate orbits, quantum billiards      231—232 234—236
Periodic-orbit quantization, energy domain, quantization      194—223
Periodic-orbit quantization, energy domain, quantization, bifurcations      222—223
Periodic-orbit quantization, energy domain, quantization, dynamical zeta functions      201—211
Periodic-orbit quantization, energy domain, quantization, zero length paths      195—197
Periodic-orbit quantization, ghost orbits, quantum billiards      232
Periodic-orbit quantization, hydrogen negative ion ( $H^{-}$ ), classical dynamics      331—333
Periodic-orbit quantization, hydrogen negative ion ( $H^{-}$ ), semiclassical quantization      334—337
Periodic-orbit quantization, matrix Hamiltonians, surface hopping      256—257
Periodic-orbit quantization, mesoscopic semiconducting devices      340—341
Periodic-orbit quantization, molecular transition state, dynamics of      313—314
Periodic-orbit quantization, molecular transition state, high-energy regime      309—310
Periodic-orbit quantization, molecular transition state, intermediate regime      307—309
Periodic-orbit quantization, molecular transition state, low-energy regime      303—307
Periodic-orbit quantization, molecular transition state, mercuric iodide (HgI2) system      301—302
Periodic-orbit quantization, molecular transition state, overview      292
Periodic-orbit quantization, molecular vibrograms      see "Molecular vibrograms"
Periodic-orbit quantization, nonisolated orbits      220—222
Periodic-orbit quantization, off-diagonal orbits      298—299
Periodic-orbit quantization, phase-space structures, linear stability      151—153
Periodic-orbit quantization, quantum billiards, regular orbit contributions      233—234
Periodic-orbit quantization, quantum billiards, stationary phase method      230—232
Periodic-orbit quantization, semiclassical regimes, overview      110—111
Periodic-orbit quantization, symbolic dynamics, Smale horseshoe      167—168
Periodic-orbit quantization, trace of the propagator      183—187
Periodic-orbit quantization, trace of the propagator, classification of orbits      186—187
Periodic-orbit quantization, trace of the propagator, Feynman path integral      179
Periodic-orbit quantization, trace of the propagator, real, unstable, isolated orbits      183—186
Periodic-orbit quantization, unstable-isolated orbits      197—201
Periodic-orbit quantization, unstable-isolated orbits, Maslov index      199—201
Periodic-orbit quantization, unstable-isolated orbits, stationary-phase integration      197—199
Periodic-orbit quantization, vs. equilibrium point quantization      194 345—346
Perturbation theory, equilibrium-point quantization      192—194

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