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



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Ќазвание: Advances in CHEMICAL PHYSICS. Volume XC

јвторы: Prigogine I., Rice S.A.

јннотаци€:

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: en

–убрика: ‘изика/

—татус предметного указател€: √отов указатель с номерами страниц

ed2k: ed2k stats

√од издани€: 1995

 оличество страниц: 404

ƒобавлена в каталог: 05.12.2013

ќперации: ѕоложить на полку | —копировать ссылку дл€ форума | —копировать ID
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ѕредметный указатель
$CH_{3}$ molecules, single-photon ionization      60Ч62
$H_{2}CO$ molecules, single-photon ionization      57Ч60
$\pi$ electron system, rotationally resolved ZEKE spectra      20Ч21
ab initio theory, nitric oxide analysis      3
ab initio theory, origins of ZEKE and      10Ч11
ab initio theory, para-Difluorobenzene cation (p-DFB), self-consistent field computations      87Ч88
ab initio theory, para-Difluorobenzene cation (p-DFB), vibrationally resolved structure      83Ч84
ab initio theory, phenol-water cation ZEKE spectra compared with      92Ч94
ab initio theory, rotationally resolved ZEKE spectra      19
ab initio theory, ZEKE spectroscopy and      10 30
ABA molecules, molecular transition state, vs. ABC molecules      314Ч316
ABA molecules, scattering resonances, chemical reaction dynamics      344Ч345
Abbouti Temsamani, M.      351(304) 363
ABC molecules, molecular transition state, vs. ABA molecules      314Ч316
ABC molecules, scattering resonances, chemical reaction dynamics      344Ч345
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 Ч Bohm effect, isotropic conical intersections      261Ч262
Al-Joboury, M.I.      10Ч11(66) 100
Alber, G.      212(172) 214(172) 359
Alerhand, O.H.      113(40) 161(40) 337Ч338(40) 349(40) 354
Aliev, M.R.      192Ч193(134) 250(134) 357
Allendorf, S.W.      10(77) 30(77) 100
Alonso Ramirez, D.      169(121) 350Ч351(121) 357
Alonso, D.      109(19Ч20) 162(111) 179(19) 183(19) 185Ч186(19 133) 198(19) 211(19Ч20) 222(133) 230Ч231(20) 233(133) 234(20) 238(20) 241(20) 243(19) 245Ч246(19) 338Ч339(273) 347(20) 353 357 362
Ammonia molecules, vs. ZEKE analysis of benzene cations      19Ч20
Amos, R.D.      87(166) 103
Anderson, S.L.      30(103) 101
Anharmonicities, h-expansion and      347Ч349
Anharmonicities, trace of the propagator, Morse oscillator      189Ч190
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      37Ч41
Asymmetric tops, (n + 1') REMPI process, parity selection rules      40Ч41
Asymmetric tops, (n + 1') REMPI process, photoelectron matrix      40
Asymmetric tops, (n + 1') REMPI process, rotationally resolved photoelectron spectra      37Ч39
Atomic particle scattering, semiclassical regimes      120Ч123
Atomic systems, semiclassical electronic regimes      324Ч341
Atomic systems, semiclassical electronic regimes, highly excited electronic states      324Ч327
Atomic systems, semiclassical electronic regimes, hydrogen negative ion      327Ч337
Atomic systems, semiclassical electronic regimes, mesoscopic semiconducting devices      337Ч341
Atomic systems, semiclassical quantization      268Ч269
Aurell, E.      167(118) 170(118) 206(155) 357Ч358
Aurich, R.      210(165) 358
Autocorrelation function, wavepacket propagation      311Ч312
Autoionization, nitrogen dioxide      80Ч83
Autoionization, Rydberg couplings      13Ч15
Baer, T.      11(78 81Ч82 84) 100
Baer, Y.      10(69) 100
Bahel, A.      349(290) 363
Baker, A.D.      3(52) 10Ч11(52) 84(52) 99
Baker, C.      3(52) 10Ч11(52) 84(52) 99
Balasubramanian, V.      349(290) 363
Balazs, N.L.      123(68) 159(104) 178(68) 219(104) 355Ч356
Balian, R.      109(12Ч13) 119(13) 176(129) 187(129) 196Ч197(12) 231Ч232(12) 353 357
Ballhausen, C.J.      247(197) 267Ч270(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) 267Ч270(197) 360
Beck, D.      349(289) 363
Beenakker, C.W.J.      113(40) 161(40) 337Ч338(40) 349(40) 354
Ben-Nun, M.      3(38) 15(38) 99
Bensimon, D.      345(286) 363
Benzene cations, rotationally resolved ZEKE spectra      19Ч29
Benzene cations, rotationally resolved ZEKE spectra, $6^{1}(e_{2g})$ excited Jahn Ч Teller state      25Ч29
Benzene cations, rotationally resolved ZEKE spectra, electronic ground state      20Ч25
Benzene cations, ZEKE analysis of      4Ч5
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 Ч Tabor trace formula, bounded molecular systems, carbon disulfide molecules      283Ч286
Berry Ч Tabor trace formula, eriodic-orbit quantization, nonisolated orbits      220Ч222
Berry Ч Tabor trace formula, scattering resonances, chemical reaction dynamics      345
Berry, M.V.      127(75) 159(104) 186(132) 198(75) 210(164) 219(104) 220Ч221(180) 223(185) 228(132 191) 229(191) 232(132) 252Ч253(205) 345(180) 351(310) 355Ч360 364
Bersuker, I.B.      4(55) 99
Bertrand, J.C.      114(49) 354
Bessis, D.      173Ч174(126) 357
Bethe, H.A.      247(197) 267Ч270(197) 327(262) 360 362
Beyl, B.      3(8) 5(8) 12(8) 16(8) 19(8) 22Ч24(8) 28(8) 98
Bieri, G.      84(162) 103
Bifurcations, atomic and solid-state systems, highly excited electronic states      325Ч327
Bifurcations, atomic and solid-state systems, highly excited electronic states, bounded molecular systems, carbon disulfide molecules      284Ч285
Bifurcations, h-expansion and anharmonicity      348
Bifurcations, molecular transition state, ABA-ABC molecule comparisons      314Ч316
Bifurcations, molecular transition state, mercuric iodide (HgI2) system      297Ч299
Bifurcations, periodic-orbit quantization      222Ч223
Bifurcations, periodic-orbit quantization, 2F system tunneling      218
Bigio, L.      71(152 156) 103
Billiard systems      153Ч154 see
Billiard systems, mesoscopic semiconducting devices      338Ч341
Billiard systems, periodic-orbit quantization, zero length paths      196Ч197
Billiard systems, phase-space structures      161Ч164
Billiard systems, quantum billiards      227Ч246
Billiard systems, quantum billiards, degenerate periodic orbits      234Ч236
Billiard systems, quantum billiards, disk scattering applications      238Ч246
Billiard systems, quantum billiards, multiple scattering expansion      228Ч230
Billiard systems, quantum billiards, periodic orbits      233Ч234
Billiard systems, quantum billiards, resummation      237Ч238
Billiard systems, quantum billiards, stationary phase integration      230Ч232
Billiard systems, quantum billiards, wave equations      227Ч228
Birkhoff coordinates, billiard systems      162
Birkhoff coordinates, symbolic dynamics, Smale horseshoe      168Ч169
Birkhoff, G.D.      161Ч162(110) 193(140) 357Ч358
Bleher, S.      168(120) 357
Bleistein, N.      130(81) 135(81) 230(81) 356
Bloch, C.      109(12Ч13) 119(13) 196Ч197(12) 231Ч232(12) 353
Blodgett-Ford, S.J.      112(35) 219(35) 324Ч325(35) 348(35) 354
Blumel, R.      113(38 42) 161(42) 326(257) 337Ч338(42) 349(42 291) 351(42) 354 362Ч363
Blush, J.A.      19(89) 60(89) 101
Bogomolny, E.      209(162) 210(166 168) 358Ч359
Bohigas, O.      343(281) 363
Bohm, A.      118(56Ч57) 121(56) 269Ч270(56) 355
Bohr frequency, molecular vibrograms      274Ч278
Bohr Ч Sommerfeld quantization, atomic and solid-state systems      327Ч328
Bohr Ч Sommerfeld quantization, matrix Hamiltonians, isotropic conical intersections      262Ч265
Bohr Ч Sommerfeld quantization, molecular transition state, intermediate regime      307Ч309
Bohr Ч Sommerfeld quantization, periodic-orbit quantization, Selberg and Ruelle zeta functions      204Ч205
Bohr Ч Sommerfeld quantization, semiclassical quantization      111
Bohr, T.      173Ч174(126) 357
Bolte, J.      344(282) 363
Bondybey, V.E.      3(21 23 28) 4(56) 21(56) 24Ч26(56 99) 98Ч99 101
Bordas, M.C.      112(37) 271(37) 324Ч325(37) 354
Born Ч Oppenheimer (BO) approximation, Hamiltonian matrices      269Ч271
Born Ч Oppenheimer (BO) approximation, molecular vibrograms      278
Born Ч Oppenheimer (BO) approximation, rotationally resolved ZEKE spectra      25Ч26
Born Ч Oppenheimer (BO) approximation, semiclassical properties      272Ч273
Born, M.      30(111) 101
Borne, T.B.      11(83) 100
Bounded systems, molecular vibrograms      279Ч286
Bounded systems, molecular vibrograms, carbon disulfide Fermi resonance      280Ч286
Bounded systems, molecular vibrograms, Morse-type model      279Ч280
Bounded systems, periodic-orbit quantization, zeta functions      209Ч210
Bounded systems, phase-space structures      154
Bountis, T.C.      217(173) 359
Bowen, R.      172(123) 357
Bowman, R.M.      279(215) 292Ч294(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 Ч 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) 334Ч336(267Ч268) 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) 324Ч325(37) 354
Bruhlmann, U.      32(119) 102
Brundle, C.R.      3(52) 10Ч11(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) 81Ч83(158b) 99 102Ч103
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) 91Ч94(65) 100
Burgdorfer, J.      326Ч327(258) 362
Burgers, A.      206(159) 358
Burghardt, I.      109(21) 161(21) 169(21) 292(21) 295(21) 303Ч304(21) 307(21) 311(21) 314(21) 324(21) 340(21) 347Ч348(21) 353
Burgi, T.      89(175) 93Ч94(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(153Ч154) 103
Cantor sets, Smale horseshoe mapping      166
Carbon disulfide, bounded molecular vibrogram      280Ч286
Carbon monoxide (CO), single-photon ionization      48Ч51
Carley, J.S.      112(32) 353
Carruthers, P.      123Ч124(69) 178(69) 275(69) 355
Casati, G.      108(5) 109(17) 154(97) 161(97) 228(97) 239(97) 340(97) 352Ч353 356
Castin, Y.      108(10) 352
Cauchy's theory, quantum observables, photoabsorption cross section      226Ч227
Cauchy's theory, semiclassical regimes, overview      110
Cauchy's theory, semiclassical regimes, probability conservation and Van Vleck Ч Morette matrix      127Ч129
Cederbaum, L.S.      83(160) 103
Ceiling function, phase-space structures      151Ч153
Chakravarty, S.      114(50) 354
Chandler, D.      114(50) 354
Chandra, N.      38(127) 39(127) 102
Chaos phenomenon, billiard systems      161Ч164
Chaos phenomenon, semiclassical regimes, overview      109Ч111
Charge interaction, phenol-water cations      91
Chatfield, D.C.      309(243) 351(300) 360 363
Chazarain, J.      176Ч177(128) 357
Chemical reaction dynamics, scattering resonances and      344Ч345
Chen, P.      19(89) 60(89) 101
Cherepkov, N.      36Ч37(125) 40(125) 49(125) 51(125) 102
Chewter, L.A.      3(11) 18(11) 30(11) 47(11) 98
Child, M.S.      57(137Ч138) 102 212(170) 296(236Ч237) 314Ч315(236Ч237) 344(236) 359Ч360
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) 99Ч100
Churchill, R.C.      157(102) 159(102) 356
Circle billiards, classical mechanics      162
Circle billiards, periodic-orbit quantization, trace of the propagator      186Ч187
Circle billiards, periodic-orbit quantization, zero length paths      196Ч197
Clary, D.C.      247(200) 360
Classical dynamics, chaos theory and      341Ч344
Classical dynamics, flowchart of Hamiltonian and classical-semiclassical regimes      341Ч342
Classical dynamics, molecular transition state, mercuric iodide ($HgI_{2}$) system      295Ч301
Classical dynamics, periodic orbits and quantum spectra      341Ч344
Classical dynamics, phase-space structures, billiards      161Ч164
Classical dynamics, phase-space structures, Hamiltonian mappings      159Ч161
Classical dynamics, phase-space structures, Hamiltonian systems      154Ч159
Classical dynamics, phase-space structures, linear stability      146Ч153
Classical dynamics, phase-space structures, mechanical system examples      153Ч164
Classical dynamics, phase-space structures, overview      110
Classical dynamics, phase-space structures, Smale horseshoe and symbolic dynamics      164Ч170
Classical dynamics, phase-space structures, thermodynamic formalism      170Ч175
Classical dynamics, semiclassical regimes, overview      108Ч111
Cockett, M.C.R.      3(39) 8(62Ч63) 94(62) 99Ч100
Cohen, M.J.      351(302) 363
Cohen-Tannoudji, C.      115(53) 355
Coherent extreme ultraviolet (XUV), carbon monoxide and nitrogen compounds      48Ч51
Colin, R.      112(31) 353
Collinear motion, hydrogen negative ion ($H^{-}$)      328Ч333
Collins, G.P.      114(46) 340(46) 354
Colson, S.D.      3(18) 8(18) 9(64) 89(18 173Ч174) 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      258Ч259
Complex energies of scattering resonances, molecular transition state, low-energy regimes      306Ч307
Complex energies of scattering resonances, nitrogen dioxide      76-80
Computational procedures, zero-kinetic-energy (ZEKE) photoelectron techniques      42-43
Conical intersections, matrix Hamiltonians      259Ч267
Conical intersections, matrix Hamiltonians, anisotropic intersections      265Ч267
Conical intersections, matrix Hamiltonians, isotropic intersections      259Ч265
Contopoulos, G.      159(103) 356
Convergence, periodic-orbit quantization, bounded systems      209Ч210
Convergence, periodic-orbit quantization, Ruelle zeta function      205Ч206
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(177Ч178) 104
Coriolis coupling constants, rotationally resolved ZEKE spectra      28
Coriolis interaction parameters, rotational-vibrational Hamiltonian      271Ч272
Coulomb potential, atomic systems      325Ч327
Coulomb potential, Born Ч Oppenheimer Hamiltonian      269Ч271
Coulomb potential, hydrogen negative ion ($H^{-}$), classical dynamics      329Ч333
Coulomb potential, hydrogen negative ion ($H^{-}$), semiclassical quantization      336Ч337
Coulomb potential, molecular vibrograms      275Ч278
Coulomb potential, scattering resonances, chemical reaction dynamics      344Ч345
Coulomb potential, semiclassical quantization      267Ч268 272Ч273
Cox, D.M.      3(17 33) 98Ч99
Creagh, S.C.      212(171) 221(181) 271(171) 359
Critical points, semiclassical regimes      134Ч136
Crommie, M.F.      114(46) 340(46) 354
Culot, F.      323(253) 351(253) 362
Cumulative distribution function, quantum billiards      240Ч241
Cvitanovic, P.      109(16) 163Ч164(115) 167(118) 168(115) 170(118) 206(160Ч161) 238(115 193) 295(160) 353 357Ч359
Cycle expansion method, quantum billiards      238Ч245
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) 292Ч294(233) 311(233) 313(233) 360
Darling Ч Dennison interaction, equilibrium-point quantization      193Ч194
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(111Ч113) 45(112) 53Ч54(112Ч113) 63(142) 69(142 146) 101Ч102
de Broglie wave theory, semiclassical regimes      111
de Lange, C.A.      30(111Ч113) 63(142) 69(142 146) 101Ч102
Dedonder-Lardeux, C.      3(42) 26(42) 95(42) 99
Dehmer, J.L.      29(73) 30(105Ч106 108Ч110) 100Ч101
Dehmer, P.M.      10(73) 30(105Ч106 108Ч110) 100Ч101
Delacretaz, G.      259(208) 262(208) 360
Delande, D.      112(33) 222Ч223(183) 269(33 210) 324(33 210) 325(210) 354 359Ч360
Delayed pulsed-field threshold photoionization, HCl and DCl compounds, spin-orbit relaxation and rotational coupling      64Ч70
Delayed pulsed-field threshold photoionization, ionization of ZEKE Rydberg states      13Ч16
Delayed pulsed-field threshold photoionization, ZEKE detection and      12
Delos, J.B.      112(34Ч35) 126(73) 194(143) 219(34Ч35) 225(188) 268Ч269(34) 324Ч325(34Ч35) 348(34) 354Ч355 358Ч359
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      64Ч69
Deuterium sulfide, unbounded molecular vibrogram      290
DeWitt, B.      141Ч142(84) 144(84) 356
Dewitt-Morette, C.      136(83) 141Ч142(83) 144(83) 356
Diagonal matrices, Born Ч Oppenheimer Hamiltonian      270Ч271
Diagonal matrices, matrix Hamiltonians      248Ч253
Diagonal matrices, quantum observables      223Ч226
Diercksen, G.H.F.      83(160) 103
Dietrich, H.-J.      96Ч97(184Ч186) 104
Dietz, B.      349(291) 363
Dirac distribution, isotropic conical intersections      261Ч262
Direct ionization, ZEKE intensity deviations      62Ч70
Direct ionization, ZEKE intensity deviations, rotational line intensities      64Ч69
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