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Prigogine I., Rice S.A. — Advances in chemical physics. Volume 117
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Íàçâàíèå: Advances in chemical physics. Volume 117Àâòîðû: Prigogine I., Rice S.A. Àííîòàöèÿ: Providing the chemical physics field with a forum for critical, authoritative evaluations in every area of the discipline, the latest volume of Advances in Chemical Physics continues to provide significant, up-to-date chapters written by internationally recognized researchers.
This volume is essentially devoted to helping the reader obtain general information about a wide variety of topics in chemical physics. Advances in Chemical Physics, Volume 117 includes chapters addressing laser photoelectron spectroscopy, nonadiabatic transitions due to curve crossings, multidimensional raman spectroscopy, birefringence and dielectric relaxation in strong electric fields, and crossover formulae for Kramers Theory of thermally activated escape rates.
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Nonlinear dielectric relaxation, transient responses in high fields 283—288 Nonlinear dielectric relaxation, transient responses in high fields, build-UP processes, relaxation times 286—288 Nonlinear dielectric relaxation, transient responses in high fields, step-on response, nonpolar polarizable molecules 285—286 Nonlinear dielectric relaxation, transient responses in high fields, step-on response, polar molecules 284—285 Nonlinearity, fifth-order Raman spectroscopy 257—260 Nonlinearity, superparamagnetic particle relaxation, transient nonlinear response 450—456 Nonpolar molecules, ac field responses, dielectric responses 291 Nonpolar molecules, nonlinear Brownian relaxation, strong electric fields, one-dimensional relaxation models 315—317 Nonpolar molecules, nonlinear dielectric and birefringence relaxation, step-on response 285—286 Nonpolar molecules, nonlinear dielectric and birefringence relaxation, strong dc electric fields 326—330 Nonpolar molecules, weak ac electric field steady-state, response superimposed on dc bias field, dynamic Kerr effect 347—358 Nonpolar molecules, weak ac electric field steady-state, response superimposed on dc bias field, dynamic Kerr effect, activation law behavior 356—358 Nonpolar molecules, weak ac electric field steady-state, response superimposed on dc bias field, dynamic Kerr effect, correlation time integral representation 354—356 Nonpolar molecules, weak ac electric field steady-state, response superimposed on dc bias field, dynamic Kerr effect, dipole moment evaluations 351—353 Nonpolar molecules, weak ac electric field steady-state, response superimposed on dc bias field, dynamic Kerr effect, linear response theory 347—349 Nonpolar molecules, weak ac electric field steady-state, response superimposed on dc bias field, dynamic Kerr effect, relaxation function and times, evaluation of 353—354 Nonpolar molecules, weak ac electric field steady-state, response superimposed on dc bias field, dynamic Kerr effect, transient and relaxation times 350—351 Nonstationary ac response, nonlinear Brownian relaxation, strong electric fields 394—401 Noordam, L.D. 10(70) 33—34(70) 119 Nordio, P.L. 280(14) 309(63) 439(14 115 118) 477 479—480 Norell, K.E. 84(205) 123 Normalized relaxation function, nonlinear dielectric and birefringent high fields, transient relaxation 283—288 Normalized relaxation function, orientational relaxation, Smoluchowski equation 301—303 Normand, D. 10(77—78) 119 Nuclear magnetic resonance (NMR), Raman spectroscopy and 236 Numerical applications, Kramers reaction rate theory, Klein — Kramers equation, range of validity, damping regimes 551 Numerical applications, nonadiabatic transitions, curve crossings, multichannel processes 159—161 O'Halloran, M.A. 10(74) 119 OCS molecule, fragmentation processes in 93—97 Off-resonant two-pulse process, nonadiabatic transition, time-dependent molecular control 222—224 Ogawa, S. 282(24) 478 OH radical, laser photoelectron spectroscopy 35—42 OH radical, laser photoelectron spectroscopy, diatomic radicals 35—42 Ohmine, I. 257(87) 260(87) 273 Ohtani, S. 10(61) 119 Oka, S. 282(24) 478 Okamoto, H. 252(39) 271 Okumura, K. 257(76—80) 260(78) 264(75 78) 272 Oldenberg, O. 36(122) 120 Olson, W.B. 71—72(181) 78(181) 122 Ondrey, G. 36(119) 38(119) 120 One-dimensional Raman spectroscopy 236—246 One-dimensional Raman spectroscopy, coherent anti-Stokes Raman scattering (CARS), intermolecular vibrations 243—246 One-dimensional Raman spectroscopy, coherent anti-Stokes Raman scattering (CARS), intramolecular vibrations 237—243 One-dimensional relaxation models, nonadiabatic transitions, curve crossings, multidimensional problems 161—168 One-dimensional relaxation models, nonlinear Brownian relaxation, strong electric fields 307—317 One-dimensional rotational diffusion equation, nonlinear dielectric and birefringence relaxation 280—283 One-photon ionization, methanethiol 109—112 One-photon ionization, NH radicals 66—70 One-photon ionization, thiirane molecule 106—108 One-photon ionization, three-atomic molecules, carbondisulfide complexes 84—85 Ono, Y. 94(250) 124 Open channels, two-state curve crossing, nonadiabatic transitions, multichannel processes 153—155 Optical absorption methods, laser photoelectron spectroscopy, molecular excitation 7—8 Optical Kerr effect (OKE) spectroscopy, coherent anti-Stokes Raman scattering (CARS), intermolecular vibrations 244—247 Optical Kerr effect (OKE) spectroscopy, fifth-order Raman spectroscopy 260 Optical Kerr effect (OKE) spectroscopy, frequency-resolved optical Kerr effect spectroscopy 269—270 Orbital coupling, ammonia molecules 101—105 Orbital coupling, dimethyl sulfide 113—116 Orbital coupling, methanethiol 111—112 Orbital coupling, SH radical, two-state interaction model 45—47 Ordinary differential equation (ODE), Kramers reaction rate theory, escape rate validity 498—501 Ordinary differential equation (ODE), Kramers reaction rate theory, Klein — Kramers equation, linearized solution 525—527 Orientational relaxation, dielectric relaxation in cubic potential 440—441 Orientational relaxation, strong electric fields, rotational diffusion model 293—303 Orientational relaxation, strong electric fields, rotational diffusion model, Langevin equation approach 293—300 Orientational relaxation, strong electric fields, rotational diffusion model, Smoluchowski equation approach 300—303 Ornstein, L.S. 491(16 42) 519(16) 521(42) 528(42) 762—763 Orr, B.J. 401—402(85) 479 Orr-Ewing, A.J. 6(43—44 46) 7(43—44 48—50) 81—83(48—50) 85(48) 89(46) 90—91(50) 92(48) 94(49) 96(50) 97(48—50) 99(50) 101(43—44) 102—103(43) 104(43—44) 105(43) 113—114(46) 116(46) 118 Ortho-hydrogen, (1 + 1' REMPI) 30—34 Ortho-hydrogen, (3 + 1) resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular photoionization 15—19 Osherov, V.I. 131(31—35) 152(35) 170 34 94) 171(31—32 34) 178(31) 181(31 34) 203(35) 224(32) 231 233 Ostrovsky, V.N. 131(37—38 40 42) 201(40) 204(37) 205(38) 206(42) 231 Osuch, E.A. 94(250) 124 Ouadjou, A. 289—290(47) 478 Ould Ely, T. 674(85) 741(85) 764 Overtone dephasing spectroscopy, principles of 266—269 Pack, R.T. 162(87) 233 Palese, S. 257(71) 272 Paley, R.E.A.C. 492(22) 762 Panina, L.V. 578(107) 759(107) 765 Pankratov, A.L. 745(104) 760(102—104) 765 Pannetier, G. 71(163) 122 Panton, A.W. 707—708(87) 764 Para-hydrogen, (1 + 1' REMPI) 31—34 Para-hydrogen, (3 + 1) resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular photoionization 15—19 Paranjape, B.V. 289(45) 291(45) 380(45) 478 Park, K. 257(91) 262(97) 264(91) 270(97) 273 Parker, G.A. 162(87) 233 Parkin, J.E. 93(242) 124 Partial differential equation (PDE), Brownian motion principles 491—493 Partial differential equation (PDE), Kramers reaction rate theory, Klein — Kramers equation, velocity distribution 520—522 Partial differential equation (PDE), Kramers reaction rate theory, low-damping (LD) regime, FPT escape rate calculations, adjoint Fokker — Planck operator, MFPT 613—617 Partial differential equation (PDE), Kramers reaction rate theory, rotational Brownian motion, mean first passage times (MFPT) escape rate calculation 576—578 Particle current, Kramers reaction rate theory, intermediate-to-high damping (IHD) limit, integral current evaluations 600 607—608 Particle current, Kramers reaction rate theory, intermediate-to-high damping (IHD) limit, saddle point calculations 587 600—606 Particle current, Kramers reaction rate theory, intermediate-to-high damping (IHD) limit, well trapping 587 608—610 Particle friction, Kramers reaction rate theory, crossover between IHD/VLD regimes 631—632 Partition functions, inertial effects, dielectric and birefringence relaxation, dielectric response 426—428 Partition functions, Kramers reaction rate theory, axial/nonaxial symmetric potentials, escape rates, crossover formulas, high damping regimes 691—964 Partition functions, Kramers reaction rate theory, axial/nonaxial symmetric potentials, escape rates, equation derivations 679 710—712 Partition functions, Kramers reaction rate theory, axial/nonaxial symmetric potentials, escape rates, steepest descent evaluation 712—715 Partition functions, Kramers reaction rate theory, axial/nonaxial symmetric potentials, escape rates, uniaxial/LD crossover 700—701 720—723 Partition functions, Kramers reaction rate theory, Klein — Kramers equation, range of validity, damping regimes 551—555 Partition functions, Kramers reaction rate theory, Klein — Kramers equation, reaction rate calculations 531 Partition functions, Kramers reaction rate theory, nonlinear Brownian relaxation, strong electric fields, one-dimensional relaxation models 312—317 Pascard, H. 626(77) 764 Passion, S.A. 236(5) 270 Patkowski, A. 245(16) 271 Patsilinakou, E. 84(222) 86(235) 123—124 Pauley, M.A. 403(93) 480 Pecora, R. 244(12) 245(16) 271 Peel, J.B. 72(199) 79—81(199) 123 Permanent dipole moment, dynamic Kerr effect, steady-state response, weak ac field on dc bias field 351—353 356—358 Permanent dipole moment, nonlinear dielectric and birefringence relaxation, second-order perturbation solutions 367—368 Permanent dipole moment, nonlinear dielectric and Kerr effect relaxation, strong dc electric fields, step-on response 341—343 Perturbation theory, birefringence relaxation, weak electric field, superimposition on strong dc bias field 358—373 Perturbation theory, birefringence relaxation, weak electric field, superimposition on strong dc bias field, dispersion plots 368—373 Perturbation theory, birefringence relaxation, weak electric field, superimposition on strong dc bias field, equilibrium and first-order solutions, matrix continued fractions 362—364 Perturbation theory, birefringence relaxation, weak electric field, superimposition on strong dc bias field, second-order solutions 364—368 Perturbation theory, Kramers reaction rate theory, axial/nonaxial symmetric potentials, escape rates, uniaxial case 703—706 725—740 Perturbation theory, nonlinear dielectric and birefringence relaxation 282—283 Peyerimhoff, S.D. 106—108(290) 125 Pfeiffer, M. 266(110 112 115—117) 269(112) 273 Phase variable averaging, Kramers reaction rate theory, Klein — Kramers equation, small viscosity model 535—538 Phase-matching geometry, fifth-order Raman spectroscopy, intermolecular vibrations 261—264 Phillips, L.F. 71(168) 122 Photodissociation, (1 + 1') resonance-enhanced multiphoton ionization, hydrogen molecules 32—34 Photodissociation, (3 + 1) resonance-enhanced multiphoton ionization (REMPI) spectroscopy, deuterium molecules 28 Photodissociation, (3 + 1) resonance-enhanced multiphoton ionization (REMPI) spectroscopy, hydrogen molecules 19—23 Photodissociation, short-lived diatomic radicals, OH radical 36—41 Photoionization, (3 + 1) resonance-enhanced multiphoton ionization (REMPI) spectroscopy, deuterium molecules 27—28 Photoionization, (3 + 1) resonance-enhanced multiphoton ionization (REMPI) spectroscopy, hydrogen molecules 12—19 Photoionization, CIO radicals 78—81 Photoionization, NH radical spectroscopy 66—70 Photoionization, SH radical spectroscopy 48—54 Photon echo, Raman-echo spectroscopy 246—256 Pichl, L. 131(34) 133(69) 170—171(34) 181(34) 231—232 Pick, R.M. 245(17 19) 271 Placzek approximation, coherent anti-Stokes Raman scattering (CARS), intramolecular vibrations 242—243 Placzek approximation, Raman-echo spectroscopy 250 Placzek, G. 242(10) 270 Poisson law, inertial effects, dielectric and birefringence relaxation, extended rotational diffusion model 417—425 Polar molecules, ac field responses, dielectric responses 291 Polar molecules, Kramers reaction rate theory, rotational Brownian motion, dielectric relaxation 568—569 Polar molecules, nonlinear Brownian relaxation, strong electric fields, nonstationary ac response 394—401 Polar molecules, nonlinear Brownian relaxation, strong electric fields, one-dimensional relaxation models 312—317 Polar molecules, nonlinear Brownian relaxation, strong electric fields, polar and polarizable molecules 382—394 Polar molecules, nonlinear Brownian relaxation, strong electric fields, rigid molecules in superimposed ac/dc electric fields 373—382 Polar molecules, nonlinear dielectric and birefringence relaxation, step-on response 284—285 Polar molecules, nonlinear dielectric and birefringence relaxation, strong dc electric fields 326—330 Polar molecules, weak ac electric field steady-state response superimposed on dc bias field, dynamic Kerr effect 347—358 Polar molecules, weak ac electric field steady-state response superimposed on dc bias field, dynamic Kerr effect, activation law behavior 356—358 Polar molecules, weak ac electric field steady-state response superimposed on dc bias field, dynamic Kerr effect, correlation time integral representation 354—356 Polar molecules, weak ac electric field steady-state response superimposed on dc bias field, dynamic Kerr effect, dipole moment evaluations 351—353 Polar molecules, weak ac electric field steady-state response superimposed on dc bias field, linear response theory 347—349 Polar molecules, weak ac electric field steady-state response superimposed on dc bias field, relaxation function and times, evaluation of 353—354 Polar molecules, weak ac electric field steady-state response superimposed on dc bias field, transient and relaxation times 350—351 Polarizability tensors, nonlinear dielectric and birefringence relaxation, Smoluchowski equation 280—283 Polarized correlation function, coherent anti-Stokes Raman scattering (CARS), intramolecular vibrations 242—243 Pople, J.A. 401(84) 479 Porter, G. 71(164) 122 Potential energy, dielectric relaxation in cubic potential 440—441 Poulin, A. 84(221) 94(254) 123—124 Powell, F.X. 71(189) 122 Praestgaarf, E. 613(75) 626(75) 764 Pratt, S.T. 3(9—10) 10(67 72—75 84—85) 12(9) 15(67) 21(84) 38(72) 96(259) 117 119 124 Prefactor calculations, Kramers reaction rate theory, crossover between IHD/VLD regimes, departure from TST 632—634 Prefactor calculations, Kramers reaction rate theory, crossover between IHD/VLD regimes, integral formula for 646—650 Prefactor calculations, Kramers reaction rate theory, crossover between IHD/VLD regimes, Wiener — Hopf integral equation, energy distribution function 639—646 Prefactor calculations, Kramers reaction rate theory, Langevin/Fokker — Planck equations 493—497 Preston, R.K. 131(27) 168(27) 230(27) 231 Price, W.C. 84(215) 94(252) 109(293) 111(293) 113(293) 123—125 Pritchard, H.O. 24(95—96) 120 Probability density, Kramers reaction rate theory, axial/nonaxial symmetric potentials, escape rates 677—681 Probability density, Kramers reaction rate theory, Klein — Kramers equation 495—497 Probability density, Kramers reaction rate theory, Klein — Kramers equation, small viscosity model, VLD escape rate calculation 539—541 Probability density, Kramers reaction rate theory, Klein — Kramers equation, state space evolution 516—520 Probability density, Kramers reaction rate theory, Langevin/Fokker — Planck equations 493—497 Probability density, Kramers reaction rate theory, rigid Brownian rotator escape times, bistable potential, Green function time evolution, Fokker — Planck equation with delta function 746—749 Probability density, Kramers reaction rate theory, rigid Brownian rotator escape times, bistable potential, Green function time evolution, zero frequency limit, recurrence relations 749—752 Probability density, Kramers reaction rate theory, rotational Brownian motion, mean first passage times (MFPT) escape rate calculation 577—578 Probability density, orientational relaxation, Smoluchowski equation 301—303 Prudnikov, A.D. 757(92) 765 Pshenichnikov, M.S. 236(2—3) 270 Pulse response function, relaxation time, linear response 465—468 Puyuelo, P. 6(45) 7(47) 106—108(47) 109(45) 111(45) 114(47) 118 Q branches, NH radical spectroscopy 62—66 Quadratic model, nonadiabatic transitions, time-dependent level crossings 182—188 Quantum solution, two-state curve crossing, nonadiabatic transitions 140—151 Quantum transitions, fifth-order Raman spectroscopy 257—260 Quasiclassical trajectory (QCT), two-state curve crossing, nonadiabatic transitions, multidimensional problems 168 Rabalais, J.W. 6(30) 84(216) 93—94(216) 117 123 Radiative decay, (1 + 1' REMPI), hydrogen molecules 32—34 Raikher, Yu.L. 277(3) 283(35—36) 292—293(35—36) 439(3) 446(3 123) 447(123) 448(129 131) 455(123) 459(129) 477—478 480—481 761(98) 765 Ram, R.S. 59(150—151) 121 Raman spectroscopy, fifth-order Raman spectroscopy 256—266 Raman spectroscopy, fifth-order Raman spectroscopy, intermolecular vibrations 261—264 Raman spectroscopy, fifth-order Raman spectroscopy, intramolecular vibrations 264—265 Raman spectroscopy, fifth-order Raman spectroscopy, noisy light 266 Raman spectroscopy, fifth-order Raman spectroscopy, principles of 257—260 Raman spectroscopy, frequency-resolved optical Kerr effect spectroscopy 269—270 Raman spectroscopy, one-dimensional Raman spectroscopy 236—246 Raman spectroscopy, one-dimensional Raman spectroscopy, coherent anti-Stokes Raman scattering (CARS), intermolecular vibrations 243—246 Raman spectroscopy, one-dimensional Raman spectroscopy, coherent anti-Stokes Raman scattering (CARS), intramolecular vibrations 237—243 Raman spectroscopy, overtone dephasing spectroscopy 266—269 Raman spectroscopy, principles of 235—236 Raman spectroscopy, Raman-echo spectroscopy 246—256 Raman spectroscopy, Raman-echo spectroscopy, liquids 251—256 Raman spectroscopy, Raman-echo spectroscopy, solids and gases 251 Raman spectroscopy, Raman-echo spectroscopy, wave-mixing pathways 249—250 Ramsey, D.A. 71(185—186) 122 Random walk, Brownian motion principles 490—493 Random walk, Kramers' reaction rate theory, low-damping (LD) regime, escape rate calculations 610—613 Range of validity, Kramers reaction rate theory, Klein — Kramers equation, IHD/VLD formulas 549—561 Range of validity, Kramers reaction rate theory, Klein — Kramers equation, IHD/VLD formulas, alternative derivation 552—555 Range of validity, Kramers reaction rate theory, Klein — Kramers equation, IHD/VLD formulas, damping regimes 550—551 Range of validity, Kramers reaction rate theory, Klein — Kramers equation, IHD/VLD formulas, linearized solution 527 Range of validity, Kramers reaction rate theory, Klein — Kramers equation, IHD/VLD formulas, numerical interpretation 551 Range of validity, Kramers reaction rate theory, Klein — Kramers equation, IHD/VLD formulas, small viscosity alternative 556—561 Range of validity, Kramers reaction rate theory, Klein — Kramers equation, IHD/VLD formulas, Smoluchowski equation derivation 555—556 Range of validity, Kramers reaction rate theory, Klein — Kramers equation, IHD/VLD formulas, vanishing friction limit 549 Rauk, A. 125 Rayleigh-wing scattering, coherent anti-Stokes Raman scattering (CARS), intermolecular vibrations 244—246 Rayleigh-wing scattering, fifth-order Raman spectroscopy 256—257 Rayleigh-wing scattering, optical Kerr effect (OKE) spectroscopy, frequency-resolved optical Kerr effect spectroscopy 269—270 Reaction rate theory 486—490 see Reactive scattering, nonadiabatic transitions, curve crossings, multidimensional problems 162—168 Read, F.H. 5(15) 8(15) 117 Recurrence relation, dynamic Kerr effect, linear response theory, weak ac electric field steady-state response superimposed on dc bias field 349 Recurrence relation, Kerr effect relaxation, molecular hyperpolarizability, nonlinear step-on response 406—412 Recurrence relation, Kramers reaction rate theory, rigid Brownian rotator escape times, bistable potential, Green function time evolution, zero frequency limit 749—752 Recurrence relation, nonlinear Brownian relaxation, strong electric fields, superimposed ac/dc electric fields, polar and polarizable molecules 383—394 Recurrence relation, nonlinear Brownian relaxation, strong electric fields, superimposed ac/dc electric fields, rigid polar molecules 374—382 Recurrence relation, nonlinear dielectric and birefringence relaxation, first-order perturbation solutions 362—364 Recurrence relation, nonlinear dielectric and birefringence relaxation, second-order perturbation solutions 365—368 Recurrence relation, nonlinear dielectric and birefringence relaxation, step-on response, nonpolar molecules 285—286 Recurrence relation, superparamagnetic particle relaxation, transient nonlinear response 451—456 Recurrence relation, superparamagnetic particle relaxation, uniaxial potential 458—460 Reed, C.L. 99(273) 125 Reid, C.J. 416(96) 480 Reilly, J.P. 3(6) 38(125) 117 121 Reineck, I. 84(205) 123 Reinhold, E. 29—31(97) 33(97) 120 Reiser, G. 99(270—271) 125 Relaxation functions, dynamic Kerr effect, weak ac electric field steady-state response superimposed on dc bias field 353—354 Relaxation functions, nonlinear dielectric and birefringent high fields, build-up processes 286—288 Relaxation functions, nonlinear dielectric and Kerr effect relaxation, strong dc electric fields 343—347 Relaxation functions, superparamagnetic particle relaxation, transient nonlinear response 450—456 Relaxation time, dynamic Kerr effect, weak ac electric field steady-state response superimposed on dc bias field 350—351 353—354 356—358 Relaxation time, inertial effects, dielectric and birefringence relaxation 429—439 Relaxation time, Kerr effect relaxation, molecular hyperpolarizability, linear ac response and after effect solution 415—416 Relaxation time, linear response, integral expression 465—468 Relaxation time, nonlinear Brownian relaxation, strong external fields 307—317 Rensfelt, K.G. 10(63) 119 Repnow, R. 10(62) 119 Repulsive potential model, noncurve crossing, nonadiabatic transitions 175—178 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, ammonia molecules 99—105 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, CIO radicals 72 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, experimental protocols 8—9 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (1 + 1') REMPI, molecular excited states, hydrogen molecules 29—34 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (2 + 1) REMPI, CIO radicals 78—81 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (2 + 1) REMPI, CIO radicals, dimethyl sulfide 113—116 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (2 + 1) REMPI, CIO radicals, methanethiol 109—112 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (2 + 1) REMPI, CIO radicals, NH radical 60—61 66—7Ok Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (2 + 1) REMPI, CIO radicals, OH radicals 36—41 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (2 + 1) REMPI, CIO radicals, SH radical 47 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (2 + 1) REMPI, CIO radicals, thiirane molecule 106—108 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (3 + 1) REMPI, carbon dioxide superexcited states 93 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (3 + 1) REMPI, carbondisulfide complexes 84—85 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (3 + 1) REMPI, dimethyl sulfide 113—116 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (3 + 1) REMPI, methanethiol 109—112 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (3 + 1) REMPI, molecular excited states, deuterium molecules 23—28 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (3 + 1) REMPI, molecular excited states, hydrogen molecules 12—23 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (3 + 1) REMPI, OCS fragmentation 94—97 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, (3 + 1) REMPI, thiirane molecule 106—108 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, ammonia molecules 97—105 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, deuterium molecules 9—34 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, deuterium molecules, (3 + 1 REMPI) 23—28 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, hydrogen molecules 9—34 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, hydrogen molecules, (1 + 1' REMPI) 29—34 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, hydrogen molecules, (3 + 1 REMPI) 12—23 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, hydrogen molecules, dissociative recombination (DR) 9—11 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, linear three-atomic molecules, 16-valence electrons 81—97 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, linear three-atomic molecules, 16-valence electrons, 83—85 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, linear three-atomic molecules, 16-valence electrons, carbon dioxide excited states 92—93 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, linear three-atomic molecules, 16-valence electrons, OCS fragmentation 93—97 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, linear three-atomic molecules, 16-valence electrons, REMPI-PES with 97 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, linear three-atomic molecules, 16-valence electrons, structure and properties 81—83 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, linear three-atomic molecules, 16-valence electrons, vibronic couplinc, 86—92 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, research background 2—8 4—8 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, short-lived diatomic radicals 35—81 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, short-lived diatomic radicals, CIO radical 70—81 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, short-lived diatomic radicals, NH radical 59—70 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, short-lived diatomic radicals, OH radical 35—42 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, short-lived diatomic radicals, SH radical 42—59 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, sulfur-containing molecules 105—116 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, sulfur-containing molecules, dimethyl sulfide 113—116 Resonance-enhanced multiphoton ionization (REMPI) spectroscopy, molecular excited states, sulfur-containing molecules, methanethiol 108—112
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