Michael Baer, Gert D.Billing — Advances in Chemical Physics, The Role of Degenerate States in Chemistry, Vol. 124 :: Электронная библиотека попечительского совета мехмата МГУ

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Michael Baer, Gert D.Billing — Advances in Chemical Physics, The Role of Degenerate States in Chemistry, Vol. 124

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Название: Advances in Chemical Physics, The Role of Degenerate States in Chemistry, Vol. 124

Авторы: Michael Baer, Gert D.Billing

Аннотация:

Edited by Nobel Prize-winner Ilya Prigogine and renowned authority Stuart A. Rice, the Advances in Chemical Physics series provides a forum for critical, authoritative evaluations in every area of the discipline. In a format that encourages the expression of individual points of view, experts in the field present comprehensive analyses of subjects of interest.

This stand-alone, special topics volume, edited by Gert D. Billing of the University of Copenhagen and Michael Baer of the Soreq Nuclear Research Center in Yavne, Israel, reports recent advances on the role of degenerate states in chemistry.

Volume 124 collects innovative papers on "Complex States of Simple Molecular Systems," "Electron Nuclear Dynamics," "Conical Intersections and the Spin-Orbit Interaction," and many more related topics. Advances in Chemical Physics remains the premier venue for presentations of new findings in its field.

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Рубрика: Физика/

Статус предметного указателя: Готов указатель с номерами страниц

ed2k: ed2k stats

Год издания: 2002

Количество страниц: 824

Добавлена в каталог: 05.08.2009

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Предметный указатель

Jolicard, G.      364(105) 427
Jones, G.      376(144) 399(214) 414(144 214) 428 430
Jordan, M.      361(92—93) 426
Jorgensen, A.D.      162(78) 196
Jorgensen, F.      584(3) 586(3 12) 591(12) 617—618(12) 624(3 110) 641(12) 653 656
Jorgensen, P.      372(124—125) 406(124—125) 427
Jortner, J.      204(99) 276
Joshi, A.      206(120) 208(120) 276
Judd, B.R.      33(49) 38
Judson, R.S.      286(58) 321
Jungen — Merer (JM) pragmatic model, Renner — Teller effect, triatomic molecules      619—621
Jungen — Merer (JM) pragmatic model, Renner — Teller effect, triatomic molecules, benchmark handling      621—623
Jungen, C.      584—586(8) 598(24—27) 606(25) 607(25) 608(8 24) 619(24 80 84—85) 620(26—27) 621(26) 641(8) 653—655
Jungen, M.      609(36) 654
Kaempffer, F.A.      213(234) 279
Kaise, M.      624(109) 656
Kaledin, A.L.      579(36—37) 581
Kalyanaraman, C      357(18) 364(18) 424
Kaprinidis, N.A.      493(128) 503
Karadakov, P.B.      448(50) 501
Karlstroem, G.      363(97) 427
Karplus, M.      144(11) 194 359(59) 360(66—67) 371(66—67) 379(149) 425 428 728(94) 741
Karrlein, W.      364(105) 427
Kasahara, S.      248(310) 281
Katayanagi, H.      82(103) 118(103) 141
Kato, T.      223(251) 280
Kaufherr, T.      232(264) 280
Kay, K.G.      212(205) 218(205) 278 380(153—156) 428
Kazes, E.      213(233) 279
Keith, T.      363(95) 426
Kekule structure, conical intersections, two-state chemical reactions      436—438
Kekule structure, phase-change rule, permutational mechanism      451—453
Keller, H.-M.      660(17) 739
Kendrick, B.      25(33) 28(38) 29(40) 31(40) 37 660(14 18) 668(45 52) 720(92) 739—741
Kendrick, B.K.      285(51) 286(69) 301(51) 321
Kerman, K.      204(98) 276
Kern, C.W.      571(25) 580 612(52) 655
Kerr, C.M.L.      624(109) 656
Khalfin, L.A.      201(39) 209(39) 215(39) 274
Khalil, M.      204(89) 208(89) 211(89) 275
Khersonskii, V.K.      661(36) 739
Kielanowski, P.      213(221) 279
Kimball, G.E.      499(140) 504
Kimble, H.J.      248(308) 281
Kinetic energy operator (KEO), crude Born — Oppenheimer approximation, basic principles      507—512
Kinetic energy operator (KEO), direct molecular dynamics, theoretical background      360—361
Kinetic energy operator (KEO), direct molecular dynamics, trajectory “swarms”      420—422
Kinetic energy operator (KEO), direct molecular dynamics, vibronic coupling Hamiltonian      390—393
Kinetic energy operator (KEO), electronic states, adiabatic representation, Born — Huang expansion      287—289
Kinetic energy operator (KEO), electronic states, triatomic quantum reaction dynamics      311—312
Kinetic energy operator (KEO), non-adiabatic coupling, Born — Oppenheimer approximation      187—191
Kinetic energy operator (KEO), non-adiabatic coupling, historical background      145—148
Kinetic energy operator (KEO), non-adiabatic coupling, Longuet — Higgins phase-based treatment, semiclassical calculation, reaction      164—167
Kinetic energy operator (KEO), non-adiabatic coupling, Longuet — Higgins phase-based treatment, three-particle reactive system      158—168
Kinetic energy operator (KEO), non-adiabatic coupling, Longuet — Higgins phase-based treatment, two-dimensional two-surface system      149—157
Kinetic energy operator (KEO), nuclear motion Schroedinger equation      418—420
Kinetic energy operator (KEO), Renner — Teller effect, tetraatomic molecules, $\Pi$ electronic states      638—640
Kinetic energy operator (KEO), Renner — Teller effect, tetraatomic molecules, vibronic coupling      628—631
Kinetic energy operator (KEO), Renner — Teller effect, triatomic molecules      594—598
Kinetic energy operator (KEO), Renner — Teller effect, triatomic molecules, Hamiltonian equations      612—615
Kinetic energy operator (KEO), Renner — Teller effect, triatomic molecules, pragmatic models      620—621
King, H.F.      515(15—16) 553(15—16) 555
Kiselev, A.A.      625(132) 632(132) 634(132) 641(132) 646(132) 657 661(37) 739
Kitchen, D.C      234(280) 281
Klapwijk, T.M.      248(309) 281
Klauder, J.R.      328(21) 352
Klein, J.      230—232(261) 280
Klein, S.      206(115—116) 276 360(84—85) 409(84) 410(85) 426
Klessinger, M.      357(4 8) 381(4 8) 424 434(2 8) 473(2) 479(92) 480(2 92) 492(124) 494—495(2) 500 502—503
Kliner, D.A.      145(49—50) 195 286(56—59) 321
Kloster-Jensen, E.      381(169) 429
Kluk, E.      212(203) 278 358(25) 380(25) 424
Klyshko, D.N.      206(112) 276
Knowles, P.J.      41(6) 138 363(98) 427 621(88) 622(88 91 101) 655—656
Koeppel, H.      41(37—39 41 43) 47(41) 82(106) 134(39) 139 141 144(25—26 30) 145(43) 195 202(49 52) 203(49) 233(52) 242(49 296—297 317) 274 281 285(42 44—45 53) 301(44—45 53) 321 326(14) 352 360(65) 381(161 170) 382(65) 383(179) 384(65) 385(179) 386(188) 389(65) 391(65) 393(170 191—194) 419(179) 425 428—429 488(111) 491(111 121) 503 586(13—14) 591(13) 598(13—14) 624(13—14 114) 653 656 660(3) 738
Kohen, D.      357(21) 403(223) 424 430
Kohler, B.      210(166) 277 381(175) 429
Kohler, D.      207(127) 276
Koizumi, H.      22(31) 33(45) 37—38 202(54) 233(54 275) 239(54) 274 280
Kolbuszewski, M.      623(104) 656
Komaromi, I.      363(95) 426
Kompa, K.-L      211(182—183) 278
Kopp, A.      624(107) 656
Kopp, I.      625(133) 657
Korterik, J.P.      206(122) 276
Koseki, S.      363(96) 426
Kosloff, D.      364(102) 427
Kosloff, R.      28(39) 37 41(23) 86(23) 122(23) 139 146(58) 150(58) 157(58) 195 229(258) 242(300) 248(300) 280—281 357(15 17) 364(15 102 104—105) 424 427
Kosmas, A.      162(78) 196
Koszykowski, M.      374(134) 428
Kouri, D.J.      284(16) 285(58) 320—321 365(115) 427
Koutecky, J.      473(82) 495(82) 502
Kraemer, W.P.      623(102—105) 656
Kramer, P.      328(19) 352
Kramers doublets, geometric phase theory, linear Jahn — Teller effect      20—22
Kramers doublets, geometric phase theory, spin-orbit coupling      20—22
Kramers — Kronig reciprocity, wave function analycity      201—205
Kramers, H.      560(16) 580
Kramers’ theorem, conical intersections, spin-orbit interaction      561
Kramers’ theorem, degenerate states chemistry      xiii
Kramers’ theorem, geometric phase theory, conical intersections      6—8
Kramers’ theorem, permutational symmetry      712
Kramers’ theorem, permutational symmetry, group theoretical properties      669—674
Kramers’ theorem, permutational symmetry, rotational wave function      684—687
Krempl, S.      506(4) 555
Krishna, M.      399(216) 430
Krishnamachari, S.L.N.G.      633(161—162) 657
Krishnan, R.      41(5) 138
Krmar, M.      590(2829) 599—600(28—29) 602(28—29) 604(28) 606(34) 646(173) 654 658
Kronecker delta, molecular systems, Yang — Mills fields, nuclear Lagrangean      249—250
Kronig, R.de L.      284(12) 320
Kudin, K.N.      363(95) 426
Kuipers, L.      206(122) 276
Kulander, K.C      374(132) 428
Kumar, A.      458(63) 487(63) 501
Kung, A.H.      458(61—62) 460(61—62) 487(61—62) 501
Kuntz, P.      397(199) 399(199) 429
Kuppermann, A.      41(4 29 45—46) 106(29 121—122) 138—140 142 145(44—46) 150(44—46) 164(44—46) 167(46) 195 211(195) 242(288—289) 248(195) 278 281 285(26 33—37 55) 286—289(26) 290(26 33) 291(26) 300(55) 301(26 55) 302(83) 303 304(55) 308(84) 310(26 33—37 85—86) 314(26) 315—317(33) 318(33 91—92) 319(26 33) 320—322 365(113) 427 487—488(103) 503 668(48—50) 713(81) 716(81 83—84) 739—740
Kurasaki, Y.      118(128) 119(131) 142
Kutzelnigg, W.      506(11) 555
Lafarge, P.      248(314) 282
Lagrangian density, electron nuclear dynamics (END), time-dependent variational principle (TDVP)      327—328
Lagrangian density, electron nuclear dynamics (END), time-dependent variational principle (TDVP), basic ansatz      330—333
Lagrangian density, molecular systems, modulus-phase formalism, correction term      269—270
Lagrangian density, molecular systems, modulus-phase formalism, Dirac electrons      266—268
Lagrangian density, molecular systems, modulus-phase formalism, Dirac electrons, topological phase      270—272
Lagrangian density, molecular systems, modulus-phase formalism, nearly nonrelativistic limit      268—269
Lagrangian density, molecular systems, modulus-phase formalism, nonrelativistic electron      263—265
Lagrangian density, molecular systems, modulus-phase formalism, nonrelativistic/relativistic cases      262—263
Lagrangian density, molecular systems, modulus-phase formalism, potential fluid dynamics and quantum mechanics      265—266
Lagrangian density, molecular systems, modulus-phase formalism, spinor phases      272
Lagrangian density, molecular systems, Yang — Mills fields      249—250 255—257
Lagrangian multiplier, conical intersection location      488—489 565
Laguerre polynomials, Renner — Teller effect, triatomic molecules      589—598
Lai, E.K.C      612(53) 655
Laidler, K.J.      443(36) 501
Lamb, W.E.      205(105) 276
Lami, A.      403(226) 430 491(120) 503
Lanczos reduction, direct molecular dynamics, nuclear motion Schroedinger equation      364—373
Lanczos reduction, non-adiabatic coupling, Longuet — Higgins phase-based treatment, semiclassical calculation, reaction      164—167
Lanczos reduction, non-adiabatic coupling, Longuet — Higgins phase-based treatment, two-dimensional two-surface system, scattering calculation      152—155
Landau — Zener model, direct molecular dynamics, dependency properties      415—416
Landau — Zener model, direct molecular dynamics, trajectory surface hopping      397—399
Landau — Zener model, non-adiabatic coupling, sub/sub-sub-Hilbert construction      67—70
Landau — Zener model, non-adiabatic coupling, topological spin insertion      70—73
Landau, L.D.      67(87 89) 72(87) 141 284(5) 320 397(208) 430
Landauer, R.      213(229) 279
Landsberg, B.M.      614—615(63) 620(63) 626(160) 655 657
Langhoff, S.R.      571(25) 580
Laplace transform, electronic state adiabatic representation, Born — Huang expansion      286—289

Laplace transform, permutational symmetry, total molecular wave function      664—668
Larsson, S.      349(58) 353
Lassier-Govers, B.      719(90) 741
Last, I.      82(97) 106(120) 118(97) 141—142
Laudman, U.      360(69) 425
Launay, J.M.      316—317(90) 322
Lawande, Q.V.      206(120) 208(120) 276
Lawande, S.V.      206(120) 208(120) 276
Le Floch, A.      213(230) 279
Le Sech, G      284(18—19) 320
Lebowitz, J.L.      212(215) 279
LeBreton, P.R.      144(7) 194
LeDourneuf, M.      316—317(90) 322
Lee, E.P.F.      467(77) 469—470(77) 502
Lee, S.-Y.      358(24) 377—378(24) 380(24) 424
Lee, Y.T.      144(6—7) 194 458(61—62) 460(61—62) 487(61—62) 501 625(136) 657
Leforestier, G:      360(68) 364(105) 371(68) 425 427 473(82) 495(82) 502
Legendre polynomials, permutational symmetry, degenerate/near-degenerate vibrational levels      732—733
Legendre polynomials, Renner — Teller effect, triatomic molecules, benchmark handling      622—623
Legendre wave function, non-adiabatic coupling, semiclassical calculation, reaction      164—167
Leichtle, G      200(16 18) 204(16 90) 211(16 90) 273 275
Leighton, R.B.      95(111) 118(111) 141 435(16) 463(16) 456(16) 500
Lem, G.      493(128) 503
Lemmer, R.H.      204(98) 276
Lendvay, G.      326(7) 352
Lengsfield, B.H.      234(277) 281 285(43) 290(43 65—67) 297(43) 321 405—406(232) 430 572(31) 581
Lepetit, B.      41(45) 106(121) 140 142 145(44) 150(44) 164(44) 195 241(288) 281 285(33) 290(33) 310(33) 315—319(33) 320 668(48) 739
Lester, M.I.      571(28) 581
Levenson, J.A.      207(126) 276
Levich, B.G.      671(55) 673(55) 740
Levin, G.      435(23) 474(23) 500
Levine, I.N.      674—675(56) 679—680(56) 740
Levine, R.D.      118(127) 142 212(211) 248(211) 279 358(35—36) 399(35—36) 401(36) 402(35—36) 411(36 245—246) 424 431
Lewis, G.N.      435(14) 474(14) 500
Li, B.      224(253) 280
Liao, C-L.      82(96) 118(96) 141
Liashenko, A.      363(95) 426
Lichten, W.      41(32) 139 284(8) 320 384(180) 429
Lie groups, molecular systems, Yang — Mills fields, nuclear Lagrangean      250
Lie groups, molecular systems, Yang — Mills fields, pure vs. tensorial gauge fields      250—252
Liebling, G.R.      464(74) 502
Liehr, A.D.      2(1) 36 696(73) 733(73) 740
Lifshitz, E.M.      67(87) 72(87) 141
Light, J.C.      363(100—101) 427
Lill, J.V.      363(100) 427
Lin, J.J.      211(186) 248(186) 278 624(128) 657
Lin, S.H.      42—43(72—74) 71(74) 94(73—74) 97(72) 104(72—74) 109(73) 111(72—73) 116(73) 117(74) 118(72—74) 122(133—134) 140 142 147(65—66) 148(65) 196 202(55—56) 211(193—194) 234(193 281—282) 242(56 282) 248(193—194) 274 278 282 488(113) 503 506(2—3) 555
Lindh, R.      41(6) 138 363(97) 427 472(80) 502
Line integral techniques, adiabatic-to-diabatic transformation matrix      50—57
Line integral techniques, adiabatic-to-diabatic transformation matrix, quasidiabatic framework      53—57
Line integral techniques, adiabatic-to-diabatic transformation matrix, single-valued diabatic potentials and topological matrix      50—53
Line integral techniques, non-adiabatic coupling, three-state molecular system, sign flip derivation      73—77
Line integral techniques, non-adiabatic coupling, two-state molecular system and isotopic analogues      108—109
Line integral techniques, non-adiabatic coupling, two-state molecular system and isotopic analogues, -molecule: (1, 2) and (2, 3) conical intersections      111—112
Linear combinations of atomic orbitals (LCAO), direct molecular dynamics, complete active space self-consistent field (CASSCF) technique, non-adiabatic systems      4—5—411
Linear coupling approximation, geometric phase theory      3
Linear coupling approximation, geometric phase theory, Jahn — Teller effect      18—20
Linear triatomic molecules, Renner — Teller effect, singlet state vibronic coupling      598—600
Linear triatomic molecules, Renner — Teller effect, vibronic/spin-orbit coupling      600—605
Lipkin, N.      364(105) 427
Lithium compounds, direct molecular dynamics, ab initio multiple spawning      413—414
Lithium compounds, permutational symmetry, ${}^2S$ systems, ${}^1H_3$ isotopomers      713—717
Lithium compounds, permutational symmetry, ${}^2S$ systems, alkali metal trimers      712—713
Lithium compounds, permutational symmetry, ${}^2S$ systems, dynamic Jahn — Teller and geometric phase effects      698—711
Lithium compounds, permutational symmetry, ${}^2S$ systems, electron/nuclear spin effects      711—712
Lithium compounds, permutational symmetry, ${}^2S$ systems, nonadiabatic coupling effects      711
Lithium compounds, permutational symmetry, ${}^2S$ systems, potential energy surfaces      692—694
Lithium compounds, permutational symmetry, ${}^2S$ systems, static Jahn — Teller effect      694—698
Lithium compounds, permutational symmetry, adiabatic states, conical intersections, invariant operators      735—737
Lithium compounds, permutational symmetry, adiabatic states, conical intersections, Jahn — Teller theorem      733—735
Lithium compounds, permutational symmetry, antilinear operator properties      721—723
Lithium compounds, permutational symmetry, degenerate states chemistry      xiii
Lithium compounds, permutational symmetry, degenerate/near-degenerate vibration levels      728—733
Lithium compounds, permutational symmetry, electronic wave function      680—682
Lithium compounds, permutational symmetry, energy functional form      737—738
Lithium compounds, permutational symmetry, GBO approximation and geometric phase, two-dimensional Hilbert space model      718—721
Lithium compounds, permutational symmetry, geometric phase theory, single-surface nuclear dynamics      30—31
Lithium compounds, permutational symmetry, group theoretical issues      668—674
Lithium compounds, permutational symmetry, nuclear spin function      678—680
Lithium compounds, permutational symmetry, phase-change rule      451—453
Lithium compounds, permutational symmetry, rotational wave function      683—687
Lithium compounds, permutational symmetry, rovibronic/vibronic wave functions      682—683
Lithium compounds, permutational symmetry, theoretical background      660—661
Lithium compounds, permutational symmetry, time-dependent Schroedinger equation      723—728
Lithium compounds, permutational symmetry, total molecular wave function      661—668 674—678
Lithium compounds, permutational symmetry, vibrational wave function      687—692
Littlejohn, R.      358(27) 424
Liu, B.      160—161(75) 166(75) 196
Liu, D.-J.      458(61—62) 460(61—62) 487(61—62) 501
Liu, G      249(315) 282
Liu, G.      363(95) 426
Liu, J.      224(253) 280
Liu, S.      104(119) 142
Liu, Y.-P.      403(224) 430
Liu, Y.M.      233(276) 280
Local harmonic approximation (LHA), direct molecular dynamics, Gaussian wavepacket propagation      378—381
Local hyperspherical surface functions (LHSFs), electronic states, triatomic quantum reaction dynamics, partial wave expansion      315—317
Localized molecular orbital/generalized valence bond (LMO/GVB) method, direct molecular dynamics, ab initio multiple spawning (AIMS)      413—414
Lochbrunner, S.      434(3) 479(3) 500
Loidl, R.      210(170) 278
Lombardi, J.R.      618(75) 655
London, F.      207(135) 277 692(62) 740
Longo, R.      325(3—4) 333(4) 349(4) 352
Longuet — Higgins phase-change rule, conical intersections, chemical reaction      446—453
Longuet — Higgins phase-change rule, conical intersections, chemical reaction, pericyclic reactions      447—450
Longuet — Higgins phase-change rule, conical intersections, chemical reaction, pi-bond reactions      452—453
Longuet — Higgins phase-change rule, conical intersections, chemical reaction, sigma bond reactions      452
Longuet — Higgins phase-change rule, conical intersections, comparison with other techniques      487— 493
Longuet — Higgins phase-change rule, conical intersections, loop construction      441—446
Longuet — Higgins phase-change rule, dynamic phase properties      210
Longuet — Higgins phase-change rule, loop construction, cyclopentadienyl cation (CPDC)      467—472
Longuet — Higgins phase-change rule, loop construction, cyclopentadienyl radical (CPDR)      464—467
Longuet — Higgins phase-change rule, loop construction, Jahn — Teller theorem      461—472
Longuet — Higgins phase-change rule, non-adiabatic coupling      148—168
Longuet — Higgins phase-change rule, non-adiabatic coupling, geometric phase effect, two-dimensional two-surface system      148—157
Longuet — Higgins phase-change rule, non-adiabatic coupling, geometric phase effect, two-dimensional two-surface system, quasi-Jahn — Teller model, scattering calculation      150—155
Longuet — Higgins phase-change rule, non-adiabatic coupling, historical background      145—148
Longuet — Higgins phase-change rule, non-adiabatic coupling, Jahn — Teller systems      119—122
Longuet — Higgins phase-change rule, non-adiabatic coupling, theoretical background      42—44
Longuet — Higgins phase-change rule, non-adiabatic coupling, three-particle reactive system      157—168
Longuet — Higgins phase-change rule, non-adiabatic coupling, three-particle reactive system, reaction, quasiclassical trajectory (QCT) calculation      160—163
Longuet — Higgins phase-change rule, non-adiabatic coupling, three-particle reactive system, reaction, semiclassical calculation      163—167
Longuet — Higgins phase-change rule, non-adiabatic coupling, three-particle reactive system, reaction, quasiclassical trajectory calculation      167—168
Longuet — Higgins phase-change rule, permutational symmetry, ${}^1H_3$ isotopomers      717
Longuet — Higgins phase-change rule, theoretical background      434—435
Longuet-Higgins, H.G.      2(2 6—7) 3(2) 5(6—7) 9(2) 10—11(7) 18—20(2) 31(2 6—7) 36—37 41(14—17) 42(14—15) 53(14—17) 58(16) 59(15) 68(15—17) 106(14—17) 116(16—17) 121(14—17) 124(17) 139 144(1) 145(1 36—37) 146(1) 149(37) 194—195 209—210(158) 233(158 274) 240(274) 277 280 284(20—22) 320 357(10) 408(238) 424 430 434(12—13) 441(12) 442(13) 443(12) 448(13) 450(53) 461(12—13) 463(12—13) 474(12—13) 494(53) 500 615—616(69) 629(69) 633(69) 655 667(42—44) 698(42—44) 719(42) 739
Loomis, R.A.      571(28) 581
Loop construction, conical intersections, photochemical systems      453—460
Loop construction, conical intersections, photochemical systems, four-electron systems      455—458
Loop construction, conical intersections, photochemical systems, larger four-electron systems      458—459
Loop construction, conical intersections, photochemical systems, multielectron systems      459—460
Loop construction, conical intersections, photochemical systems, three-electron systems      455
Loop construction, phase-change rule and      441—446
Loop construction, phase-change rule and, coordinate properties      443—446
Loop construction, qualitative molecular photochemistry      472—482
Loop construction, qualitative molecular photochemistry, ammonia      480—481
Loop construction, qualitative molecular photochemistry, benzene derivatives      479—480
Loop construction, qualitative molecular photochemistry, butadiene      474—479
Loop construction, qualitative molecular photochemistry, cyclooctatetraene (COT)      482
Loop construction, qualitative molecular photochemistry, cyclooctene isomerization      473—474
Loop construction, qualitative molecular photochemistry, ethylene      472—473
Loop construction, qualitative molecular photochemistry, inorganic complexes      481—482
Loop construction, theoretical background      434—435
Lorquet, J.G.      41(51) 140 242(295) 281 290(64) 321
Loss, D.      248(311) 281
Loudon, R.      207(133) 277
Louisell, W.H.      207(136) 277
LSTH potential energy parameters, non-adiabatic coupling, quasiclassical trajectory (QCT) calculation, reaction      167—168
LSTH potential energy parameters, non-adiabatic coupling, quasiclassical trajectory (QCT) calculation, three-particle reactive system, reaction      160—163
LSTH potential energy parameters, semiclassical calculation, reaction      166—167

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