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| Prigogine I., Rice S.A. — Advances in CHEMICAL PHYSICS. Volume XC |
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| Ïðåäìåòíûé óêàçàòåëü |
 molecules, single-photon ionization 60—62
 molecules, single-photon ionization 57—60
 electron system, rotationally resolved ZEKE spectra 20—21
ab initio theory, nitric oxide analysis 3
ab initio theory, origins of ZEKE and 10—11
ab initio theory, para-Difluorobenzene cation (p-DFB), self-consistent field computations 87—88
ab initio theory, para-Difluorobenzene cation (p-DFB), vibrationally resolved structure 83—84
ab initio theory, phenol-water cation ZEKE spectra compared with 92—94
ab initio theory, rotationally resolved ZEKE spectra 19
ab initio theory, ZEKE spectroscopy and 10 30
ABA molecules, molecular transition state, vs. ABC molecules 314—316
ABA molecules, scattering resonances, chemical reaction dynamics 344—345
Abbouti Temsamani, M. 351(304) 363
ABC molecules, molecular transition state, vs. ABA molecules 314—316
ABC molecules, scattering resonances, chemical reaction dynamics 344—345
Abramson, E. 112(31) 353
Achiba, K. 89(171) 90(171) 103
Adachi, S. 219(175) 359
Adiabatic methods, phenol-water cations 91
Adiabatic methods, semiclassical regimes 111
Agam, O. 210(164) 340(277) 358 362
Agaronov — Bohm effect, isotropic conical intersections 261—262
Al-Joboury, M.I. 10—11(66) 100
Alber, G. 212(172) 214(172) 359
Alerhand, O.H. 113(40) 161(40) 337—338(40) 349(40) 354
Aliev, M.R. 192—193(134) 250(134) 357
Allendorf, S.W. 10(77) 30(77) 100
Alonso Ramirez, D. 169(121) 350—351(121) 357
Alonso, D. 109(19—20) 162(111) 179(19) 183(19) 185—186(19 133) 198(19) 211(19—20) 222(133) 230—231(20) 233(133) 234(20) 238(20) 241(20) 243(19) 245—246(19) 338—339(273) 347(20) 353 357 362
Ammonia molecules, vs. ZEKE analysis of benzene cations 19—20
Amos, R.D. 87(166) 103
Anderson, S.L. 30(103) 101
Anharmonicities, h-expansion and 347—349
Anharmonicities, trace of the propagator, Morse oscillator 189—190
Argaman, N. 344(284) 363
Arnold diffusion, molecular transition state, nonseparable and statistical regimes 322
Arnold diffusion, phase-space structures 154
Arnold, V.I. 125(71) 131(71) 148(71 91) 151(71 91) 179(71) 193(71 141) 355 356 358
Artuso, R. 167(118) 170(118) 357
Asbrink, L. 10(70) 84(162) 100 103
Asymmetric tops, (n + 1') REMPI process 37—41
Asymmetric tops, (n + 1') REMPI process, parity selection rules 40—41
Asymmetric tops, (n + 1') REMPI process, photoelectron matrix 40
Asymmetric tops, (n + 1') REMPI process, rotationally resolved photoelectron spectra 37—39
Atomic particle scattering, semiclassical regimes 120—123
Atomic systems, semiclassical electronic regimes 324—341
Atomic systems, semiclassical electronic regimes, highly excited electronic states 324—327
Atomic systems, semiclassical electronic regimes, hydrogen negative ion 327—337
Atomic systems, semiclassical electronic regimes, mesoscopic semiconducting devices 337—341
Atomic systems, semiclassical quantization 268—269
Aurell, E. 167(118) 170(118) 206(155) 357—358
Aurich, R. 210(165) 358
Autocorrelation function, wavepacket propagation 311—312
Autoionization, nitrogen dioxide 80—83
Autoionization, Rydberg couplings 13—15
Baer, T. 11(78 81—82 84) 100
Baer, Y. 10(69) 100
Bahel, A. 349(290) 363
Baker, A.D. 3(52) 10—11(52) 84(52) 99
Baker, C. 3(52) 10—11(52) 84(52) 99
Balasubramanian, V. 349(290) 363
Balazs, N.L. 123(68) 159(104) 178(68) 219(104) 355—356
Balian, R. 109(12—13) 119(13) 176(129) 187(129) 196—197(12) 231—232(12) 353 357
Ballhausen, C.J. 247(197) 267—270(197) 360
Baltes, H.P. 196(148) 358
Baranger, H.U. 113(43) 161(43) 338(43) 349(43) 354
Barbanis, B. 159(103) 356
Bauder, A. 20(91) 101
Baym, G. 247(197) 267—270(197) 360
Beck, D. 349(289) 363
Beenakker, C.W.J. 113(40) 161(40) 337—338(40) 349(40) 354
Ben-Nun, M. 3(38) 15(38) 99
Bensimon, D. 345(286) 363
Benzene cations, rotationally resolved ZEKE spectra 19—29
Benzene cations, rotationally resolved ZEKE spectra,  excited Jahn — Teller state 25—29
Benzene cations, rotationally resolved ZEKE spectra, electronic ground state 20—25
Benzene cations, ZEKE analysis of 4—5
Bergmann, R. 340(279) 363
Bergmark, T. 10(69) 100
Berkowitz, J. 11(79) 71(157) 100 103
Bernstein, R.B. 108(1) 292(230) 352 360
Berry — Tabor trace formula, bounded molecular systems, carbon disulfide molecules 283—286
Berry — Tabor trace formula, eriodic-orbit quantization, nonisolated orbits 220—222
Berry — Tabor trace formula, scattering resonances, chemical reaction dynamics 345
Berry, M.V. 127(75) 159(104) 186(132) 198(75) 210(164) 219(104) 220—221(180) 223(185) 228(132 191) 229(191) 232(132) 252—253(205) 345(180) 351(310) 355—360 364
Bersuker, I.B. 4(55) 99
Bertrand, J.C. 114(49) 354
Bessis, D. 173—174(126) 357
Bethe, H.A. 247(197) 267—270(197) 327(262) 360 362
Beyl, B. 3(8) 5(8) 12(8) 16(8) 19(8) 22—24(8) 28(8) 98
Bieri, G. 84(162) 103
Bifurcations, atomic and solid-state systems, highly excited electronic states 325—327
Bifurcations, atomic and solid-state systems, highly excited electronic states, bounded molecular systems, carbon disulfide molecules 284—285
Bifurcations, h-expansion and anharmonicity 348
Bifurcations, molecular transition state, ABA-ABC molecule comparisons 314—316
Bifurcations, molecular transition state, mercuric iodide (HgI2) system 297—299
Bifurcations, periodic-orbit quantization 222—223
Bifurcations, periodic-orbit quantization, 2F system tunneling 218
Bigio, L. 71(152 156) 103
Billiard systems 153—154 see
Billiard systems, mesoscopic semiconducting devices 338—341
Billiard systems, periodic-orbit quantization, zero length paths 196—197
Billiard systems, phase-space structures 161—164
Billiard systems, quantum billiards 227—246
Billiard systems, quantum billiards, degenerate periodic orbits 234—236
Billiard systems, quantum billiards, disk scattering applications 238—246
Billiard systems, quantum billiards, multiple scattering expansion 228—230
Billiard systems, quantum billiards, periodic orbits 233—234
Billiard systems, quantum billiards, resummation 237—238
Billiard systems, quantum billiards, stationary phase integration 230—232
Billiard systems, quantum billiards, wave equations 227—228
Birkhoff coordinates, billiard systems 162
Birkhoff coordinates, symbolic dynamics, Smale horseshoe 168—169
Birkhoff, G.D. 161—162(110) 193(140) 357—358
Bleher, S. 168(120) 357
Bleistein, N. 130(81) 135(81) 230(81) 356
Bloch, C. 109(12—13) 119(13) 196—197(12) 231—232(12) 353
Blodgett-Ford, S.J. 112(35) 219(35) 324—325(35) 348(35) 354
Blumel, R. 113(38 42) 161(42) 326(257) 337—338(42) 349(42 291) 351(42) 354 362—363
Blush, J.A. 19(89) 60(89) 101
Bogomolny, E. 209(162) 210(166 168) 358—359
Bohigas, O. 343(281) 363
Bohm, A. 118(56—57) 121(56) 269—270(56) 355
Bohr frequency, molecular vibrograms 274—278
Bohr — Sommerfeld quantization, atomic and solid-state systems 327—328
Bohr — Sommerfeld quantization, matrix Hamiltonians, isotropic conical intersections 262—265
Bohr — Sommerfeld quantization, molecular transition state, intermediate regime 307—309
Bohr — Sommerfeld quantization, periodic-orbit quantization, Selberg and Ruelle zeta functions 204—205
Bohr — Sommerfeld quantization, semiclassical quantization 111
Bohr, T. 173—174(126) 357
Bolte, J. 344(282) 363
Bondybey, V.E. 3(21 23 28) 4(56) 21(56) 24—26(56 99) 98—99 101
Bordas, M.C. 112(37) 271(37) 324—325(37) 354
Born — Oppenheimer (BO) approximation, Hamiltonian matrices 269—271
Born — Oppenheimer (BO) approximation, molecular vibrograms 278
Born — Oppenheimer (BO) approximation, rotationally resolved ZEKE spectra 25—26
Born — Oppenheimer (BO) approximation, semiclassical properties 272—273
Born, M. 30(111) 101
Borne, T.B. 11(83) 100
Bounded systems, molecular vibrograms 279—286
Bounded systems, molecular vibrograms, carbon disulfide Fermi resonance 280—286
Bounded systems, molecular vibrograms, Morse-type model 279—280
Bounded systems, periodic-orbit quantization, zeta functions 209—210
Bounded systems, phase-space structures 154
Bountis, T.C. 217(173) 359
Bowen, R. 172(123) 357
Bowman, R.M. 279(215) 292—294(233) 311(233) 313(233) 360
Bradforth, S.E. 3(24) 95(24) 98
Braun, P.A. 217(212) 360
Braunstein, M. 30(114) 101
| Breit — Wigner theory, nonseparable and statistical regimes 322
Breit, G. 322(251) 362
Brewer, R.G. 113(38) 354
Brewer, W.D. 10(72) 100
Briggs, J.S. 212(172) 214(172) 327(26) 334—336(267—268) 359 362
Brillouin, L. 112(28) 353
Brody, T.A. 241(194) 322(194) 360
Brown, J.M. 35(123) 102
Broyer, M. 112(37) 271(37) 324—325(37) 354
Bruhlmann, U. 32(119) 102
Brundle, C.R. 3(52) 10—11(52) 84(52) 99
Bryant, G.P. 3(29) 47(145) 63(29) 64(145) 70(145) 71(155 158a-b) 74(158a) 76(158b) 79(158b) 81—83(158b) 99 102—103
Buchleitner, B. 112(33) 269(33) 324(33) 354
Buma, W.G. 63(142) 69(142) 102
Bunimovich stadium see "Stadium billiard"
Bunimovich, L.A. 161(109) 162(112) 357
Bunker, P.R. 21(96) 23(96) 101
Burcl, R. 9(65) 91—94(65) 100
Burgdorfer, J. 326—327(258) 362
Burgers, A. 206(159) 358
Burghardt, I. 109(21) 161(21) 169(21) 292(21) 295(21) 303—304(21) 307(21) 311(21) 314(21) 324(21) 340(21) 347—348(21) 353
Burgi, T. 89(175) 93—94(175) 103
Burke, P.G. 38(127) 39(127) 102 292(231) 360
Butler, L. 290(226) 360
Callaway, J. 334(269) 362
Callomon, J.H. 20(90) 101
Campos, F.X. 71(153—154) 103
Cantor sets, Smale horseshoe mapping 166
Carbon disulfide, bounded molecular vibrogram 280—286
Carbon monoxide (CO), single-photon ionization 48—51
Carley, J.S. 112(32) 353
Carruthers, P. 123—124(69) 178(69) 275(69) 355
Casati, G. 108(5) 109(17) 154(97) 161(97) 228(97) 239(97) 340(97) 352—353 356
Castin, Y. 108(10) 352
Cauchy's theory, quantum observables, photoabsorption cross section 226—227
Cauchy's theory, semiclassical regimes, overview 110
Cauchy's theory, semiclassical regimes, probability conservation and Van Vleck — Morette matrix 127—129
Cederbaum, L.S. 83(160) 103
Ceiling function, phase-space structures 151—153
Chakravarty, S. 114(50) 354
Chandler, D. 114(50) 354
Chandra, N. 38(127) 39(127) 102
Chaos phenomenon, billiard systems 161—164
Chaos phenomenon, semiclassical regimes, overview 109—111
Charge interaction, phenol-water cations 91
Chatfield, D.C. 309(243) 351(300) 360 363
Chazarain, J. 176—177(128) 357
Chemical reaction dynamics, scattering resonances and 344—345
Chen, P. 19(89) 60(89) 101
Cherepkov, N. 36—37(125) 40(125) 49(125) 51(125) 102
Chewter, L.A. 3(11) 18(11) 30(11) 47(11) 98
Child, M.S. 57(137—138) 102 212(170) 296(236—237) 314—315(236—237) 344(236) 359—360
Chilukuri, S. 69(149) 103
Chirikov, B.V. 160(106) 356
Chreagh, S.C. 200(151) 358
Chupka, W.A. 3(36) 11(79) 15(36) 63(36) 99—100
Churchill, R.C. 157(102) 159(102) 356
Circle billiards, classical mechanics 162
Circle billiards, periodic-orbit quantization, trace of the propagator 186—187
Circle billiards, periodic-orbit quantization, zero length paths 196—197
Clary, D.C. 247(200) 360
Classical dynamics, chaos theory and 341—344
Classical dynamics, flowchart of Hamiltonian and classical-semiclassical regimes 341—342
Classical dynamics, molecular transition state, mercuric iodide ( ) system 295—301
Classical dynamics, periodic orbits and quantum spectra 341—344
Classical dynamics, phase-space structures, billiards 161—164
Classical dynamics, phase-space structures, Hamiltonian mappings 159—161
Classical dynamics, phase-space structures, Hamiltonian systems 154—159
Classical dynamics, phase-space structures, linear stability 146—153
Classical dynamics, phase-space structures, mechanical system examples 153—164
Classical dynamics, phase-space structures, overview 110
Classical dynamics, phase-space structures, Smale horseshoe and symbolic dynamics 164—170
Classical dynamics, phase-space structures, thermodynamic formalism 170—175
Classical dynamics, semiclassical regimes, overview 108—111
Cockett, M.C.R. 3(39) 8(62—63) 94(62) 99—100
Cohen, M.J. 351(302) 363
Cohen-Tannoudji, C. 115(53) 355
Coherent extreme ultraviolet (XUV), carbon monoxide and nitrogen compounds 48—51
Colin, R. 112(31) 353
Collinear motion, hydrogen negative ion ( ) 328—333
Collins, G.P. 114(46) 340(46) 354
Colson, S.D. 3(18) 8(18) 9(64) 89(18 173—174) 90(64 176) 92(64) 98 100 103
Complex energies of scattering resonances, matrix Hamiltonians, isotropic conical intersections 265
Complex energies of scattering resonances, matrix Hamiltonians, surface hopping 258—259
Complex energies of scattering resonances, molecular transition state, low-energy regimes 306—307
Complex energies of scattering resonances, nitrogen dioxide 76-80
Computational procedures, zero-kinetic-energy (ZEKE) photoelectron techniques 42-43
Conical intersections, matrix Hamiltonians 259—267
Conical intersections, matrix Hamiltonians, anisotropic intersections 265—267
Conical intersections, matrix Hamiltonians, isotropic intersections 259—265
Contopoulos, G. 159(103) 356
Convergence, periodic-orbit quantization, bounded systems 209—210
Convergence, periodic-orbit quantization, Ruelle zeta function 205—206
Cooper minima, single-photon ionization, OH (2 + 1) REMPI analysis 54
Cooper minima, ZEKE spectroscopy theory and formulation 30
Cooper, J.W. 336(270) 362
Cordes, E. 91(177—178) 104
Coriolis coupling constants, rotationally resolved ZEKE spectra 28
Coriolis interaction parameters, rotational-vibrational Hamiltonian 271—272
Coulomb potential, atomic systems 325—327
Coulomb potential, Born — Oppenheimer Hamiltonian 269—271
Coulomb potential, hydrogen negative ion (), classical dynamics 329—333
Coulomb potential, hydrogen negative ion (), semiclassical quantization 336—337
Coulomb potential, molecular vibrograms 275—278
Coulomb potential, scattering resonances, chemical reaction dynamics 344—345
Coulomb potential, semiclassical quantization 267—268 272—273
Cox, D.M. 3(17 33) 98—99
Creagh, S.C. 212(171) 221(181) 271(171) 359
Critical points, semiclassical regimes 134—136
Crommie, M.F. 114(46) 340(46) 354
Culot, F. 323(253) 351(253) 362
Cumulative distribution function, quantum billiards 240—241
Cvitanovic, P. 109(16) 163—164(115) 167(118) 168(115) 170(118) 206(160—161) 238(115 193) 295(160) 353 357—359
Cycle expansion method, quantum billiards 238—245
Dahl, J.L. 123(68) 178(68) 355
Dahl, J.P. 155(97) 187(98) 356
Dalibard, J. 108(10) 352
Dantus, M. 279(215) 292—294(233) 311(233) 313(233) 360
Darling — Dennison interaction, equilibrium-point quantization 193—194
Dashen, R.F. 144(86) 356
Davidson, E.R. 10(75) 30(75) 100
Davis, M.J. 307(241) 309(243) 360
de Beer, E. 30(111—113) 45(112) 53—54(112—113) 63(142) 69(142 146) 101—102
de Broglie wave theory, semiclassical regimes 111
de Lange, C.A. 30(111—113) 63(142) 69(142 146) 101—102
Dedonder-Lardeux, C. 3(42) 26(42) 95(42) 99
Dehmer, J.L. 29(73) 30(105—106 108—110) 100—101
Dehmer, P.M. 10(73) 30(105—106 108—110) 100—101
Delacretaz, G. 259(208) 262(208) 360
Delande, D. 112(33) 222—223(183) 269(33 210) 324(33 210) 325(210) 354 359—360
Delayed pulsed-field threshold photoionization, HCl and DCl compounds, spin-orbit relaxation and rotational coupling 64—70
Delayed pulsed-field threshold photoionization, ionization of ZEKE Rydberg states 13—16
Delayed pulsed-field threshold photoionization, ZEKE detection and 12
Delos, J.B. 112(34—35) 126(73) 194(143) 219(34—35) 225(188) 268—269(34) 324—325(34—35) 348(34) 354—355 358—359
Desouter-Lecomte, M. 323(253) 351(253) 362
Destrain, S. 218(174) 359
Deuteration effects, ZEKE analysis and 9
Deuterium chloride, delayed pulsed-field threshold photoionization 64—69
Deuterium sulfide, unbounded molecular vibrogram 290
DeWitt, B. 141—142(84) 144(84) 356
Dewitt-Morette, C. 136(83) 141—142(83) 144(83) 356
Diagonal matrices, Born — Oppenheimer Hamiltonian 270—271
Diagonal matrices, matrix Hamiltonians 248—253
Diagonal matrices, quantum observables 223—226
Diercksen, G.H.F. 83(160) 103
Dietrich, H.-J. 96—97(184—186) 104
Dietz, B. 349(291) 363
Dirac distribution, isotropic conical intersections 261—262
Direct ionization, ZEKE intensity deviations 62—70
Direct ionization, ZEKE intensity deviations, rotational line intensities 64—69
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