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



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Íàçâàíèå: Advances in CHEMICAL PHYSICS. Volume XC

Àâòîðû: Prigogine I., Rice S.A.

Àííîòàöèÿ:

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.


ßçûê: en

Ðóáðèêà: Ôèçèêà/

Ñòàòóñ ïðåäìåòíîãî óêàçàòåëÿ: Ãîòîâ óêàçàòåëü ñ íîìåðàìè ñòðàíèö

ed2k: ed2k stats

Ãîä èçäàíèÿ: 1995

Êîëè÷åñòâî ñòðàíèö: 404

Äîáàâëåíà â êàòàëîã: 05.12.2013

Îïåðàöèè: Ïîëîæèòü íà ïîëêó | Ñêîïèðîâàòü ññûëêó äëÿ ôîðóìà | Ñêîïèðîâàòü ID
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Ïðåäìåòíûé óêàçàòåëü
Pesin formula, phase-space structures      174
Pesin, Ya.B.      173—174(125) 357
Phase portraits, atomic and solid-state systems      325—327
Phase portraits, bounded molecular systems      284—285
Phase portraits, matrix Hamiltonians      262—265
Phase-space structures, classical dynamics      146—175
Phase-space structures, classical dynamics, billiard systems      161—164
Phase-space structures, classical dynamics, Hamiltonian mappings      159—161
Phase-space structures, classical dynamics, Hamiltonian systems      154—159
Phase-space structures, classical dynamics, linear stability      146—153
Phase-space structures, classical dynamics, mechanical system examples      153—164
Phase-space structures, classical dynamics, Smale horseshoe and symbolic dynamics      164—170
Phase-space structures, classical dynamics, thermodynamic formalism      170—175
Phase-space structures, molecular transition state      309—310
Phase-space structures, scattering resonances, chemical reaction dynamics      345
Phase-space structures, semiclassical quantization      126—127
Phenol-water cations, vibrationally resolved structures      88—94
Phenol-water cations, vibrationally resolved structures, ab initio comparisons      92—94
Phenol-water cations, vibrationally resolved structures, ZEKE spectra      89—92
Phenol-water cations, ZEKE analysis of      8—9
Photoabsorption cross-section, molecular vibrograms      274—278
Photoabsorption cross-section, quantum observables      226—227
Photoabsorption cross-section, semiclassical quantization, atomic particle scattering      121
Photoabsorption cross-section, semiclassical quantization, light interactions      120
Photoabsorption cross-section, semiclassical quantization, overview      110
Photoabsorption cross-section, trace of the propagator      177—178
Photoelectron matrix element, (n + 1') REMPI process, asymmetric tops      40
Photoelectron matrix element, (n + 1') REMPI process, linear molecules      35—36
Photoelectron spectroscopy (PES), rotationally resolved ZEKE spectra      21—25
Photoelectron spectroscopy (PES), single-photon ionization, $H_{2}CO$ molecules      59—60
Photoelectron spectroscopy (PES), single-photon ionization, nitric oxide analysis      43—45
Photoelectron spectroscopy (PES), single-photon ionization, OH compounds      45—48
Photoelectron spectroscopy (PES), ZEKE compared with      3—4 10—12
Photoionization efficiency (PIE) measurements      6-7 10—11
Photoselection, nitrogen dioxide      71-72
Pine, A.S.      24(97) 101
Pique, J.-P.      280—284(216—218) 345(216—218) 347(216—217) 351(305) 360 364
PJiva, J.      20(93) 24(93) 101
Planck constant, Feynman path integrators, h-expansion of propagator      144—145
Planck constant, Feynman path integrators, semiclassical regimes      134—136
Planck constant, matrix Hamiltonians      247
Planck constant, matrix Hamiltonians, diagonal matrices      251—253
Planck constant, matrix Hamiltonians, isotropic conical intersections      263—265
Planck constant, Morse oscillator      272—273
Planck constant, periodic-orbit quantization, convergence and topological pressure, zeta functions      205—206
Planck constant, periodic-orbit quantization, h-corrections      211
Planck constant, periodic-orbit quantization, zero length paths      196—197
Planck constant, semiclassical regimes, short-time behavior      178
Planck constant, semiclassical regimes, short-wavelength asymptotics      125—127
Planck constant, semiclassical regimes, trace formula      109—111
Planck constant, semiclassical regimes, Weyl — Wigner representation      123—124
Planck constant, trace of the propagator      177
Poincare resonances, atomic and solid-state systems      325—327
Poincare resonances, hydrogen negative ion ($H^{-}$)      328—329
Poincare resonances, matrix Hamiltonians, anisotropic conical intersections      265—267
Poincare resonances, molecular transition state, intermediate regime      307—309
Poincare resonances, molecular transition state, mercuric iodide (HgI2) system      297—300
Poincare resonances, periodic-orbit quantization, 2F system tunneling      218
Poincare resonances, periodic-orbit quantization, bifurcations      222—223
Poincare resonances, periodic-orbit quantization, quantum billiards      234
Poincare resonances, periodic-orbit quantization, zeta function approximation      207—209
Poincare resonances, phase-space structures, Hamiltonian mappings      159—161
Poincare resonances, phase-space structures, linear stability      151—153
Poincare resonances, semiclassical limits and      349—351
Poincare, H.      111(24) 153(24) 353
Polik, W.F.      323(252) 351(299) 362—363
Pollak, E.      295(235) 296(236—237) 309(242) 314—315(236—237) 344(236) 360
Porter — Thomas distribution, quantum billiards      241—242
Porter, C.E.      194(142) 241(194) 322(142 194) 358 360
Poston, T.      223(186) 359
Potential energy surface (PES), matrix Hamiltonians, two-surface one-degree-of-freedom model      256—257
Potential energy surface (PES), mercuric iodide ($HgI_{2}$) dissociation      293—295
Potts, A.W.      21(94) 84(94) 101
Pradeep, T.      89(169) 103
Pratt, S.T.      3(34) 10(73) 15(34) 30(105—106 108—110) 99—101
Predissociation, Rydberg couplings      13—15
Press, W.H.      304(245) 360
Price, W.C.      21(94) 84(94) 101
Prigogine, I.      146(88) 350(292) 356 363
Pritchard, H.O.      122(65) 323(65) 355
Probability conservation, short-wavelength asymptotics      127—129
Propagator, h-expansion of, Feynman path integrators      141—145
Propagator, semiclassical quantization, Feynman path integrators      132—134
Propagator, semiclassical quantization, short-wavelength asymptotics      131—132
Propagator, time domain trace      175—190
Propagator, time domain trace, equilibrium points      179—183
Propagator, time domain trace, harmonic oscillator      187
Propagator, time domain trace, Morse oscillator      187—190
Propagator, time domain trace, path integral      178—179
Propagator, time domain trace, periodic orbits      183—187
Propagator, time domain trace, regularizations      175—178
Propagator, time domain trace, short-time time behavior      178
Pryce, H.L.      25(98) 28(98) 101
Pseudomagnetic field, matrix Hamiltonians, isotropic conical intersections      261—262
Pulsed field ionization (PFI) spectroscopy, OH compounds      46—47
Pulsed field ionization (PFI) spectroscopy, ZEKE analysis and      10 15—16
Pulsed separation fields, mass analyzed threshold ionization (MATI)      96—97
Q-to-S branch intensity ratio      50—51
Quantum billiards, degenerate periodic orbits      234—236
Quantum billiards, disk scattering      238—246
Quantum billiards, disk scattering, three-disk scatterer      238—245
Quantum billiards, disk scattering, two-disk scatterer      245—246
Quantum billiards, multiple scattering expansions      228—230
Quantum billiards, regular periodic orbits      233—234
Quantum billiards, semiclassical regimes      110
Quantum billiards, stationary phase integration      230—232
Quantum billiards, wave equations      227—228
Quantum billiards, zeta function resummation      237—238
Quantum energy levels, Morse oscillator      272—273
Quantum gaps, three-disk scatterers      239—240
Quantum Hamiltonian, semiclassical quantization      268—269
Quantum mechanics, quantum billiards, three-disk scatterers      243—244
Quantum mechanics, quantum billiards, two-disk scatterers      245—246
Quantum mechanics, semiclassical quantization      108
Quantum mechanics, unbounded molecular systems      291
Quantum spectra, classical chaos and periodic orbits      341—344
Quantum spectra, semiclassical averaging      223—227
Quantum spectra, semiclassical averaging, diagonal matrix elements      223—226
Quantum spectra, semiclassical averaging, photoabsorption cross section      226—227
Quartic oscillator, phase-space structure      154—155
Quasiclassical method, Weyl — Wigner representation      123—124
Raghavachari, K.      4(56) 21(56) 24—26(56) 99
Ramasamy, R.      349(290) 363
Ramsay, D.A.      35(123) 102
Rand, D.      173—174(126) 357
Random matrices, molecular transition state      323
Rangacharyulu, C.      114(48) 227(48) 337(48) 354
Rao, C.N.R.      89(169) 103
Rapelje, A.      112(35) 219(35) 324—325(35) 348(35) 354
Raseev, G.      33(122) 36—37(125) 40(125) 43(122) 49(125) 51(125) 69(147) 102
Rau, A.R.P.      120(63) 325(255) 337(63) 355 362
Reaction rates, atomic particle scattering      122—123
Reflection amplitude, periodic-orbit quantization      214—215
Reilly, J.P.      6(59) 10(74—76) 21(95) 22(76) 30(75 104) 86(59) 87(165) 94(59) 99—101 103
Reilly, P.T.A.      69(149) 103
Reinhardt, W.P.      292(229) 326(257) 360 362
Reiser, G.      3(3 5 7 18) 6(7 60—61) 8(18) 9(64) 10(3) 13(3) 15(7) 18(7) 19(5) 25—26(19) 30(3) 47(7) 85—86(61) 90(64) 92(64) 93(181) 95(182) 98 100 104
Relative errors, three-disk scatterers      243—245
Resonance-enhanced multiphoton ionization PES (REMPI-PES)      89
Resonant enhanced multiphoton ionization, (n + 1') REMPI process, asymmetric tops      37—41
Resonant enhanced multiphoton ionization, (n + 1') REMPI process, asymmetric tops, parity selection rules      40—41
Resonant enhanced multiphoton ionization, (n + 1') REMPI process, asymmetric tops, photoelectron matrix element      40
Resonant enhanced multiphoton ionization, (n + 1') REMPI process, asymmetric tops, rotationally resolved photoelectron spectra      37—39
Resonant enhanced multiphoton ionization, (n + 1') REMPI process, linear molecules      31—37
Resonant enhanced multiphoton ionization, (n + 1') REMPI process, linear molecules, parity selection rules      36—37
Resonant enhanced multiphoton ionization, (n + 1') REMPI process, linear molecules, photoelectron matrix element      35—36
Resonant enhanced multiphoton ionization, (n + 1') REMPI process, linear molecules, rotationally resolved photoelectron spectra      31—35
Resonant enhanced multiphoton ionization, (n + 1') REMPI process, symmetric tops      41—42
Resonant enhanced multiphoton ionization, (REMPI) techniques, computational procedures      42—43
Resonant enhanced multiphoton ionization, (REMPI) techniques, nitric oxide analysis with      3
Reuter, m.      130(78) 136—137(78) 356
Rice, J.E.      87(166) 103
Rice, S.A.      151(93) 156(101) 160(105 108) 161(93) 163(114) 175(114) 204(114) 206—207(114) 224(101) 238(114) 239(93 114) 240—241(114) 243(114) 247(200) 314(114) 315(114) 319(101) 322(108) 325—328(101) 331(101) 334(101) 345(285) 349(290) 356—357 360 363
Richter, A.      114(48) 227(48) 337(48) 354
Richter, K.      111(23) 156(99—100) 169(99—100) 206(159) 268(23 100) 325(23 99—100) 326(99—100 259) 327—328(23 99—100 259—260) 331(99) 340(278—279) 353 356 358 362—363
Ridyard, J.N.A.      84(161) 103
Riedle, E.      20(92—93) 23—24(92—93 97) 27(92) 101
Rieger, D.      6(60—61) 85—86(61) 100
Riemann surface contours, propagator and Green operator      116—117
Rigged Hilbert spaces, propagator and Green operator      118
Ring, H.      351(305) 364
Rinneberg, H.      112(35) 219(35) 324—325(35) 348(35) 354
Robbins, J.M.      199—200(150—151) 212(171) 271(171) 358—359
Roberts, G.      279(215) 292—294(234) 311(234) 315(234) 360
Robinson, P.J.      122(65) 323(65) 355
Robnik, M.      194(146) 358
Rod, D.L.      157(102) 159(102) 356
Rodgers, D.      3(47) 48—50(132) 95(47) 99 102
Romelt, J.      309(242) 360
Rose, T.S.      258(206) 360
Rosenbaum, M.      123(67) 178(67) 355
Rosenfeld, L.      118(55) 355
Rosenqvist, P.E.      206(160) 345(287) 358 363
Rosker, M.      258(206) 360
Rost, J.M.      327(260) 334—336(267—268) 362
Rostas, J.      35(123) 102
Rotational coupling, molecular transition state      320—321
Rotational coupling, nitrogen dioxide      76—80
Rotational coupling, rotationally resolved ZEKE spectra      24—25
Rotational coupling, ZEKE intensity deviations      64—70
Rotational coupling, ZEKE intensity deviations, HCl/DCl (2 + 1) threshold photoionization      64—70
Rotational structure, nitrogen dioxide, state-to-state threshold photoionization      73—76
Rotational structure, rotationally resolved ZEKE spectra      22—24
Rotational structure, ZEKE analysis of benzene cation      5
Rotational structure, ZEKE analysis of nitric oxide      3—4
Rotational-vibrational Hamiltonian      271—272
Rotationally resolved photoelectron spectra, asymmetric tops      37—39
Rotationally resolved photoelectron spectra, linear molecules      31—35
Rotationally resolved ZEKE spectra, benzene cation      19—29
Rotationally resolved ZEKE spectra, benzene cation, $6^{1}(e_{2g})$ excited Jahn — Teller state      25—29
Rotationally resolved ZEKE spectra, benzene cation, electronic ground state      20—25
Rotationally resolved ZEKE spectra, nitric oxide      19
Rottke, H.      112(34) 219(34) 268—269(34) 324—325(34) 348(34) 354
Roukes, M.L.      113(40) 161(40) 337—338(40) 349(40) 354
Rovibronic ionic state, origins of ZEKE and      10—11
Rovibronic ionic state, photoionization efficienty (PIE) measurements      6—7
RRKM theories, molecular transition state      322—323
RRKM theories, scattering resonances, chemical reaction dynamics      345
Rudolph, H.      3(12) 22(12 76) 98 100—101
Ruelle zeta function, periodic-orbit quantization      202—205
Ruelle zeta function, periodic-orbit quantization, approximations      206—209
Ruelle zeta function, periodic-orbit quantization, convergence and topological pressure      205—206
Ruelle zeta function, quantum billiards, periodic orbits      238
Ruelle zeta function, quantum billiards, three-disk scatterers      238—245
Ruelle zeta function, semiclassical limits and      351
Ruelle, D.      108—109(4) 147(90) 172(124) 173(4) 175(124 127) 202(127) 352 356—357
Ruf, M.W.      10(71) 100
Rugh, H.H.      206(160) 358
Russberg, G.      206(158) 358
Rydberg states      see also "Molecular Rydberg states"
Rydberg states, atomic and solid-state systems      324—327
Rydberg states, atomic Hamiltonian systems      269
Rydberg states, Born — Oppenheimer Hamiltonian      271
Rydberg states, delayed pulsed-field ionization of, in ZEKE analysis      13—16
Rydberg states, delayed pulsed-field threshold photoionization      69—70
Rydberg states, field ionization of      17—19
Rydberg states, nitric oxide      3
Rydberg states, nitrogen dioxide, state-to-state threshold photoionization      72—75
Rydberg states, nitrogen dioxide, three-color triple-resonant threshold photoionization      71—83
Rydberg states, photoionization efficienty (PIE) measurements      6—7
Rydberg states, REMPI procedures      42—43
Rydberg states, semiclassical regimes      112—113
Rydberg states, unbounded molecular systems      228—290
Rydberg states, ZEKE intensity deviations      62—70
Rydberg states, ZEKE spectroscopy, longevity of      95—97
S-matrix, atomic particle scattering      122—123
S-matrix, quantum billiards      228
S-matrix, scattering resonances      121
S-matrix, semiclassical limits and      349—351
Sack, F.R.S.      25(98) 28(98) 101
Sack, R.A.      25(98) 28(98) 101
Saddle equilibrium points, molecular transition state, ABA-ABC molecule comparisons      314—316
Saddle equilibrium points, molecular transition state, large molecule bending and extension      316—319
Saddle equilibrium points, molecular transition state, nonseparable and statistical regimes      322
Saddle equilibrium points, molecular transition state, rotational motion      320—321
Saddle equilibrium points, phase-space structures, linear stability      150—151
Saddle equilibrium points, Smale horseshoe mapping      166
Saddle equilibrium points, unbounded molecular systems      287—289
Sadeghi, R.      309(243) 360
Saher, D.      323(253) 351(253) 362
Sander, M.      3(1—2 11) 12(1—2) 16—17(1) 18(2 11) 30(11) 47(11) 63(2) 80(2) 98
Sandner, W..      112(36) 269(36) 325(36) 354
Sands, W.D.      247(200) 360
Saphir, W.C.      350—351(295) 363
Sathyamurthy, N.      349(290) 363
Sato, K.      89(171) 90(171) 103
Sato, S.      287(221) 360
Scaling laws, hydrogen negative ion ($H^{-}$)      335—337
Scattering resonances, chemical reaction dynamics and      344—345
Scattering resonances, matrix Hamiltonians, surface hopping      258—259
Scattering resonances, molecular transition state, low-energy regimes      304—305
Scattering resonances, molecular transition state, overview      292
Scattering resonances, semiclassical regimes      121
Schardt, P.      114(48) 227(48) 337(48) 354
Schedletzky, O.      340(280) 363
Scherer, P.      210(168) 359
Scherzer, W.G.      95(183) 104
Schiff, L.I.      115(52) 354
Schinke, R.      120(62) 267(62) 288(223) 289—290(62 223 227) 300(223) 313(223) 355 360
Schlag, E.W.      3(1—4 11 18) 6(4 60—61) 8(18) 9(64) 10(3—4) 11(83—84) 13(3) 16—17(1 3—4) 18(2 11) 20(3) 30(4 11) 47(11) 63(2) 80(2) 89(18) 90—94(64—65) 95(183) 98 100 104
Schmidt, C.      343(281) 363
Schneider, R.      26(101) 28(101) 101
Schroedinger equation, mesoscopic semiconducting devices      337—341
Schroedinger equation, molecular transition state, wavepacket propagation      311—313
Schroedinger equation, quantum billiards      227—228
Schroedinger equation, Rydberg states computation      42—43
Schroedinger equation, semiclassical regimes      111—112
Schroedinger equation, semiclassical regimes, limits and      350—351
Schroedinger equation, semiclassical regimes, propagator and Green operator      114—118
Schroedinger equation, short-wavelength asymptotics      124—132
Schroedinger equation, short-wavelength asymptotics to Hamilton's equations      124—127
Schroedinger equation, short-wavelength asymptotics, Jacobi — Hill equation and linear stability      129—131
Schroedinger equation, short-wavelength asymptotics, probability conservation and Van Vleck-Morette matrix      127—129
Schulman, L.S.      136(82) 351(309) 356 364
Schutz, M.      89(175) 93—94(175) 103
Schwartz, S.D.      219—220(179) 359
Schweizer, H.      340(279) 363
Schwenke, D.W.      309(243) 351(300) 360—363
Schwinger variational principle      43
Seaton, M.J.      3(48) 99 325(255) 362
Seideman, T.      192(138) 194(138) 358
Sekiya, H.      3(8—9) 5(8—9) 12(8—9 85) 19(8—9) 22—24(8) 26—29(8—9 85) 69(9) 98 100
Sekreta, E.      6(59) 10(74—76) 22(76) 30(75 104) 86(59) 94(59) 99—101
Selberg zeta function, periodic-orbit quantization      202—205
Selberg zeta function, periodic-orbit quantization, approximation      208—209
Selberg zeta function, periodic-orbit quantization, h-corrections      211
Selberg zeta function, quantum billiards, periodic orbits      237—238
Selberg zeta function, quantum observables, diagonal matrix elements      224—226
Selberg, A.      202(152) 358
Self-consistent field ab initio computations, para-difluorobenzene cation (p-DFB)      87—88
Self-consistent field ab initio computations, Rydberg states      42—43
Seligman, T.H.      112(37) 271(37) 324—325(37) 354
Selzle, H.L.      95(183) 104
Semiclassical quantization, atomic systems      268—269 324—341
Semiclassical quantization, atomic systems, highly excited electronic states      324—327
Semiclassical quantization, atomic systems, hydrogen negative ion      327—337
Semiclassical quantization, classical chaos, periodic orbits and quantum spectra      341—344
Semiclassical quantization, classical dynamics      146—175
Semiclassical quantization, classical dynamics, mechanical systems      153—164
Semiclassical quantization, classical dynamics, phase space linear stability      146—153
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