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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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Íàçâàíèå: Advances in Chemical Physics, The Role of Degenerate States in Chemistry, Vol. 124Àâòîðû: Michael Baer, Gert D.Billing Àííîòàöèÿ: 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.
ßçûê: Ðóáðèêà: Ôèçèêà /Ñòàòóñ ïðåäìåòíîãî óêàçàòåëÿ: Ãîòîâ óêàçàòåëü ñ íîìåðàìè ñòðàíèö ed2k: ed2k stats Ãîä èçäàíèÿ: 2002Êîëè÷åñòâî ñòðàíèö: 824Äîáàâëåíà â êàòàëîã: 05.08.2009Îïåðàöèè: Ïîëîæèòü íà ïîëêó |
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Visicot, J.P. 434(5) 500 Vogel, W. 204(92) 208(92) 211(92) 213(92) 275 Volobuev, Y. 399(213 215) 403(213 215) 430 Von Busch, H. 248(310) 281 von Neumann, J. 5(19) 37 215(242) 226(255) 261(242) 280 558(3) 561(3) 580 von Niessen, W. 381(170) 393(170) 429 Voronin, A.I. 696(71) 719(88) 740—741 Vorontsov, Yu.I. 208(140 142) 277 Voter, A.F. 435—436(24) 447(39) 453(39) 455(24) 474(24) 493(39) 500—501 Voth, G. 360(75) 426 Vourdas, A. 207(132) 276 Vrakking, M.J.J. 212(200) 278 458(61—62) 460(61—62) 487(61—62) 501 Vreven, T. 360(80 86—87) 406(233) 408(80) 410(86) 411—412(87) 426 430 Vrtilek, J.M. 633—634(164) 658 Wagh, A.G. 207(123—124) 208(124) 248(123) 276 Walch, S.P. 571(28) 581 Walmsley, I.A. 204(88 92 96) 208(92) 211(88 92 96) 213(92) 275 Walsh, A.D. 617(70) 655 Walsworth, R.L. 249(316) 282 Walter, J. 499(140) 504 Walton, A. 380(157—158) 428 Wang, I. 360(66) 371(66) 425 Wang, J. 3(17) 20(17) 37 248(310) 281 Wang, L.C 118(129) 142 Wang, L.S. 625(136) 657 Wang, P.-R. 624(127) 657 Wang, W. 633—634(164) 658 Warhurst, E. 435(17) 447(17) 494(17) 500 Warshel, A. 359(61—62) 360(67) 371(67) 411(241) 425 430 Waschewsky, G.C.G 234(280) 281 Wash, P.W. 234(280) 281 Watson, G.N. 25(32) 34(32) 37 Watson, J.K.G. 610(41—42) 654 Wave function, conical intersection, anchors, molecules and independent quantum species 440—441 Wave function, conical intersection, two-state chemical reactions 437—438 Wave function, crude Born — Oppenheimer approximation, basic principles 507—512 Wave function, crude Born — Oppenheimer approximation, Coulomb potential derivatives 527—542 Wave function, crude Born — Oppenheimer approximation, Coulomb potential derivatives, first-order derivatives 529—535 Wave function, crude Born — Oppenheimer approximation, Coulomb potential derivatives, second-order derivatives 535—542 Wave function, degenerate states chemistry xii—xiii Wave function, direct molecular dynamics, propagation mechanisms 422—423 Wave function, direct molecular dynamics, vibronic coupling, diabatic representation 384—386 Wave function, electron nuclear dynamics (END), basic ansatz 330—333 Wave function, electron nuclear dynamics (END), molecular systems, final-state analysis 342—349 Wave function, electron nuclear dynamics (END), time-dependent variational principle (TDVP) 328—330 Wave function, electronic states, adiabatic-to-diabatic transformation, two-state system 303—309 Wave function, geometric phase theory, eigenvector evolution 11—17 Wave function, molecular systems, component amplitude analysis, cyclic wave functions 224—228 Wave function, molecular systems, phase factors 205—214 Wave function, non-adiabatic coupling, Born — Oppenheimer approximation 187—191 Wave function, non-adiabatic coupling, semiclassical calculation, 164—167 Wave function, permutational symmetry, electronic wave function 680—682 Wave function, permutational symmetry, rotational wave function 683—687 Wave function, permutational symmetry, rovibronic/vibronic wave functions 682—683 Wave function, permutational symmetry, total molecular wave function 661—668 674—678 Wave function, permutational symmetry, vibrational wave function 687—692 Wave function, phase-change rule, loop construction, coordinate properties 443—446 Wave function, quantum theory 199—205 Wave function, Renner — Teller effect, triatomic molecules 587—598 Wavepacket reconstruction, direct molecular dynamics, adiabatic systems, initial conditions 373—377 Wavepacket reconstruction, direct molecular dynamics, nuclear motion Schroedinger equation 366—373 Wavepacket reconstruction, direct molecular dynamics, propagation mechanisms 422—423 Wavepacket reconstruction, direct molecular dynamics, theoretical background 357—361 Wavepacket reconstruction, molecular systems, component amplitude analysis, expanding waves 230—232 Wavepacket reconstruction, molecular systems, component amplitude analysis, frozen Gaussian approximation 229—230 Wavepacket reconstruction, molecular systems, component amplitude analysis, one-dimensional free particles 229 Wavepacket reconstruction, molecular systems, component amplitude analysis, reciprocal relations 216—217 Wavepacket reconstruction, techniques 211—212 Weber, T. 200(21) 273 Wei, H. 611(46) 654 Weide, K. 366(117) 427 Weinacht, T.G 200(19) 204(19 95) 211(95) 273 275 Weinberg, S. 203—204(70) 213(70) 250(70) 275 Weiner, B. 337(25) 352 Weingart, O. 411(242) 430 Weis, B. 621(88) 622(88 96) 655—656 Weiss, R. 359(61—62) 425 Welge, K.H. 167(80 82 84—85 87) 196 Welsch, D.-G. 204(92) 208(92) 211(92) 213(92) 275 Wensmann, A. 402—403(222) 430 Wenzel, W. 491(121) 503 Werner, H.-J. 41(6) 41(49) 82(49) 138 140 285(39 41) 321 363(98) 381(173) 385(184) 393(173) 405(231) 427 429—430 481(93) 502 506(1) 555 621(88) 622(88 92) 655—656 Weyl, H. 204(103) 276 Wheeler, J.A. 339(32) 352 Whetten, R. 381(162) 428 Whetton, R.L.K. 3(16) 20(16) 32(16) 37 White, L.S. 458(60) 487(60) 501 Whiteley, T.W.J. 285(40) 321 Whitesides, T.H. 481(94) 502 Whitham, G.B. 265(325) 282 Whitney, R.S. 210(176) 278 Whittaker, E.T. 25(32) 34(32) 37 Whitten, R.C. 106(123) 142 661(31) 739 Widmark, P.-O. 363(97) 427 Wiener, N. 219(248) 280 Wienkoop, M. 624(126) 656 Wigner function, direct molecular dynamics, adiabatic systems 375—377 Wigner function, direct molecular dynamics, Gaussian wavepackets and multiple spawning 402 Wigner function, direct molecular dynamics, recent studies 415 Wigner function, permutational symmetry, dynamic Jahn — Teller and geometric phase effects 708—711 Wigner rotation matrix, non-adiabatic coupling, adiabatic-to-diabatic transformation matrix 89—92 Wigner, E.P. 5(19) 37 89(108) 141 199(5) 213(224) 226(255) 273 279—280 374(137) 375(137 140) 428 558(3) 561(3) 580 661(30) 669(30) 720(93) 739 741 Wilczek, F. 204(77—79) 209(78) 250(77—79) 253(79) 270(78) 275 Wilhelm, T. 410(240) 430 Williams, B.A. 472(79) 502 Williams, R.M. 204(89) 208(89) 211(89) 275 Wilsey, S. 459(65) 490(65) 502 Wilson, E.B. 610(39—40) 654 Wilson, K. 374(135) 428 Windus, T. 363(96) 426 Winnewisser, B.P. 626(160) 657 Winterstetter, M. 506(4) 555 WKB formula, electron nuclear dynamics (END), molecular systems 340—342 WKB formula, electronic states, triatomic quantum reaction dynamics 318 WKB formula, molecular systems, component amplitude analysis, phase-modulus relations 218 Woeste, L. 3(16) 20(16) 32(16) 37 707(78) 740 Wolf, E. 200—201(28) 206(28) 208(28) 211(28) 264(28) 274 Wolf, J.-P. 707(78) 740 Wolfrum, J. 365(111) 427 Wolicox, C.F. 458(59) 501 Wond, M.E. 363(95) 426 Woodward — Hoffman method, conical intersection research 494—496 Woodward — Hoffman method, phase-change rule, pericyclic reactions 450 Woodward — Hoffman method, phase-change rule, pi bond reactions 453 Woodward, R.B. 450(52) 479(52) 493—494(52) 501 Worth, G.A. 357(20) 364(20) 365(109—110) 381(109) 390(109) 393(109 190 192 195) 423(20) 424 427 429 487(100) 491(100) 503 Woywod, C: 285(38) 321 381(173—174) 385(187) 393(173—174) 429 479—480(92) 502 506(1) 555 Wrede, E. 167(80 82—87) 196 Wright, E.M. 210(171) 214(171) 278 Wright, S.C. 448(50) 501 Wright, T.G. 467(77) 469—470(77) 502 Wu, G.S. 326(7) 352 Wu, T.T. 43(76) 140 209(156) 234(156) 277 506(10) 555 Wu, T.Y. 212(211) 248(211) 279 Wu, X. 145(47) 150(47) 164(47) 195 Wu, Y.-S.M. 41(45) 106(121—122) 140 142 145(44—46) 150(44—46) 164(44—46) 167(46) 195 242(289) 281 285(33—37) 290(33) 310(33—37) 315—319(33) 320 668(48—49) 716(83) 739—740 Wurzer, A.J. 410(240) 430 Wyatt, R.E. 144(12) 145(47) 150(47) 164(47) 167(80) 194—196 207(128) 276 285(29) 320 364(106—107) 427 Xantheas, S. 388(189) 410(189) 429 438(33) 487(33) 500 558(5) 576(35) 580—581 Xiao, L. 397(205) 399(205) 403(205) 429 Xing, X. 484(99) 503 Xu, H. 145(51—52) 195 Xu, R. 82(96) 118(96) 141 Xu, Z. 359(56) 425 Xu, Z.-R. 13(25) 28(25) 37 41(11) 42—43(11) 73(11) 104(11) 107(11) 109(11) 139 145(34) 195 233(271—272) 280 Xu, Z.R. 660(4—8 11—12) 668(4—5 11—12) 693(5) 701—703(11) 704(12) 705(11—12) 706(11 77) 708(12) 709(11) 713(4—5 7—8) 715(4) 716(5) 717(6 8) 719—721(4—5) 738 740 Yahalom, A. 13(26) 28(26) 37 41(12 24 28) 42—43(12) 71(12) 73(12) 80(24) 99(12) 102(12) 104(12) 109(12) 111(12) 117(12) 118(126) 139 142 200(29—35 37—38) 202(61) 203(73) 204(34) 206(30—32) 210(30—32) 213(34) 222(29) 229(29) 242(29—32) 248(61) 264(31 33) 271(33) 274—275 359(57) 425 Yamaguchi, M. 455(56) 501 506(9) 555 Yamamoto, N. 406(233) 430 Yamanaka, T. 381(171) 429 Yamashita, K. 622(96) 656 Yamazaki, I. 381(171) 429 Yan, F. 210(167) 277 Yang — Mills fields, degenerate states chemistry xi—xiii Yang — Mills fields, molecular systems, alternative derivation 254—255 Yang — Mills fields, molecular systems, curl condition 252—253 Yang — Mills fields, molecular systems, future implications 255—257 Yang — Mills fields, molecular systems, Hamiltonian formalism, observability in 259—261 Yang — Mills fields, molecular systems, nuclear Lagrangean equation 249—250 Yang — Mills fields, molecular systems, pure vs. tensorial gauge fields 251—252 Yang — Mills fields, molecular systems, tensorial field vanishing criteria 257—259 Yang — Mills fields, molecular systems, untruncated Hilbert space 253—254 Yang — Mills fields, non-adiabatic coupling 42—44 Yang — Mills fields, non-adiabatic coupling, curl condition 92—97 Yang — Mills fields, non-adiabatic coupling, future research applications 118—119 Yang — Mills fields, theoretical background 203—205 Yang, B. 625(146) 639(146) 657 Yang, C.N. 42(58) 43(76) 93(58) 140 203(66) 209(156) 213(66) 234(156) 250(66) 275 277 Yang, L. 210(167) 277 Yang, X. 211(186) 248(186) 278 Yang, X.F. 211(186) 248(186) 278 Yarkony, D.R. 10(23) 37 41(46) 42—43(64—71) 71(66) 97(64—71) 104(64—71) 109(64) 118(64—71) 140 202(50 53) 233(270 273) 234(273 277 283) 236(285) 242(273 283) 246—247(270) 274 280—281 285(43 54) 290(43 65—68) 297(43) 301(54 77—82) 303(84) 308(84) 321—322 359(55) 382(176—178) 385(55) 405(232) 406(232 234) 425 429—430 434(11) 471(11) 488(108—109) 500 503 558(1 4 7) 559(8—10 12) 560(17) 561(8) 563(12) 564(7) 565(7 17) 567(18—21) 568(10) 569(20 23) 570(10) 571(8 26—27 29—30) 572(30—32) 573(33) 576(23) 580—581 660(22—23) 715—716(81) 739—740 Yoshihara, K. 381(171) 429 Yu, H.G. 233(271) 280 285(30) 320 660(1—2 4—8 11 27) 661(2) 668(2 11) 699(27) 701—703(11) 705—706(11) 709(11) 713(2) 716(1) 738—739 Zakrzewski, V.G. 363(95) 426 Zare, R.N. 145(49—52) 195 286(56—59) 321 341(39—40) 348(52) 353 613(59) 655 Zeh, H.D. 204(101) 212(101) 276 Zeidler, D. 211(183) 278 Zeilinger, A. 206(119) 207(129) 276 Zener, C. 67(88) 141 284(4 7) 320 397(209) 430 Zeroth-order approximation, crude Born — Oppenheimer approximation, basic principles 510—512 Zeroth-order approximation, crude Born — Oppenheimer approximation, hydrogen molecule, minimum basis set calculation 547—550 Zeroth-order approximation, Renner — Teller effect, tetraatomic molecules 629—631 Zeroth-order approximation, Renner — Teller effect, tetraatomic molecules, perturbative handling, delta electronic states 647—653 Zeroth-order approximation, Renner — Teller effect, tetraatomic molecules, perturbative handling, pi electronic states 644—646 Zeroth-order approximation, Renner — Teller effect, triatomic molecules 596—598 Zewail, A.H. 211(179) 278 326(5) 352 434(4) 458(64) 487(64) 500—501 Zhang, D. 361(94) 426 Zhang, D.H. 660(15) 739 Zhang, J.Z.H. 285(29 31) 320 660(15) 739 Zhang, W.M. 212(207) 279 Zhu, C. 667(90) 141 Zhu, W. 285(31) 320 Zhu, Y.F. 625(135) 657 Zigmund, A. 224(254) 280 Zilberg, S. 211(192) 248(192) 278 435(25) 436(27—28) 438(28) 447(25 40—41) 448(27—28 40 48—49) 449(28 51) 453(49) 483(28 49 98) 492(40—41) 496(138) 500—501 503—504 Zimmerman, H. 357(12) 424 435(20—21) 448(21) 450(21) 453(20) 494(20) 500 Zimmermann, H.E. 459(66) 482(97) 502 Zubairy, M.S. 201(41) 206—207(41) 274 Zuber, J.-B. 203(68) 204(68) 250(68) 275 Zucchetti, A. 204(92) 208(92) 211(92) 213(92) 275 Zucchini, G.L. 481—482(95) 502 Zulicke, L. 664(40) 739 Zuniga, J. 661(35) 739 Zurek, W.H. 212(216) 279 Zwanziger — Grant effect, phase-change rule, cyclopentadienyl cation (CPDC) 471—472 Zwanziger, J.W. 3(16) 20(16) 22(30) 32(16) 37 41(22) 68(22) 71(22) 117(22) 139 228(256) 232(265) 233(256) 245(256) 280 471(78) 502 Zygelman, B. 203(75) 204(80) 250(80) 275 “Isomorfic Hamiltonian”, Renner — Teller effect, triatomic molecules 618 “Tracing” techniques, molecular systems, multidegenerate nonlinear coupling, continuous tracing, component phase 236—241 “Tracing” techniques, molecular systems, multidegenerate nonlinear coupling, research background 234
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