Table Of Content

Author Index to Volume 150 Aaid, M., see A. Jarid 150 (1991) 353 Aguilar, M.A., F.J. Olivares del Valle and J. Tomasi, Electron correlation and solvation effects. II. The description of the vibrational properties of a water molecule in a dielectric given by the application of the polarizable continuum model with inclusion of correlation effects 150 (1991) 151 Alba, M., see C. Sourisseau 150 (1991) 281 Allouche, A., see G. Davidovics 150 (1991) 395 Amatore, C., see I. Ledoux 150 (1991) 117 Angelo, S., see M. Atanasov 150 (1991) 383 Atanasov, M. and S. Angelo, Angular overlap model parameterisation of Anderson’s superexchange theory. I. A quantification of Goodenough-Kanamori rules 150 (1991) 383 Baer, T., see K.-M. Weitzel 150 (1991) 263 Barmashenko, B.D. and V.A. Kochelap, The possibility of “long” population inversion in active media for IR chemical lasers 150 (1991) 29 Bassler, H., see A. Elschner 150 (1991) 81 Becker, A.C., see C. Blindauer 150 (1991) 93 Bertault, M., see J. Zyss 150 (1991) 125 Blake, A.J., see J. Wang 150 (1991) 13 Blindauer, C., N. van Riesenbeck, K. Seranski, M. Winter, A.C. Becker and U. Schurath, Rotational structure and splitting phenomena in electronic spectra of matrix-isolated NH 150 (1991) 93 Booze, J., see K.-M. Weitzel 150 (1991) 263 Brenton, A.G., see A.R. Lee 150 (1991) 275 Brion, C.E., see G. Cooper 150 (1991) 237 Brion, C.E., see G. Cooper 150 (1991) 251 Burshtein, A.I., D.V. Kolomoitsev, S.Yu. Nikitin and A.V. Storozhev, Manifestations of adiabaticity and of strength of rotational inelastic collisions in time domain CARS spectra of nitrogen 150 (1991) 231 CeSpiva, L., see J. Vojtik 150 (1991) 65 Chappell, J.S. and P. Yager, Electrostatic interactions within helical structures of chiral lipid bilayers 150 (1991) 73 Cooper, G., E.B. Zarate, R.K. Jones and C.E. Brion, Absolute oscillator strengths for photoabsorption, photoionization and ionic photofragmentation of sulphur dioxide. I. The valence shell 150 (1991) 237 Cooper, G., E.B. Zarate, R.K. Jones and C.E. Brion, Absolute oscillator strengths for photoabsorption, photoionization and ionic photofragmentation of sulphur dioxide. II. The S 2p and 2s inner shells 150 (1991) 251 Cruege, F., see C. Sourisseau 150 (1991) 281 Author Index to Volume 150 Aaid, M., see A. Jarid 150 (1991) 353 Aguilar, M.A., F.J. Olivares del Valle and J. Tomasi, Electron correlation and solvation effects. II. The description of the vibrational properties of a water molecule in a dielectric given by the application of the polarizable continuum model with inclusion of correlation effects 150 (1991) 151 Alba, M., see C. Sourisseau 150 (1991) 281 Allouche, A., see G. Davidovics 150 (1991) 395 Amatore, C., see I. Ledoux 150 (1991) 117 Angelo, S., see M. Atanasov 150 (1991) 383 Atanasov, M. and S. Angelo, Angular overlap model parameterisation of Anderson’s superexchange theory. I. A quantification of Goodenough-Kanamori rules 150 (1991) 383 Baer, T., see K.-M. Weitzel 150 (1991) 263 Barmashenko, B.D. and V.A. Kochelap, The possibility of “long” population inversion in active media for IR chemical lasers 150 (1991) 29 Bassler, H., see A. Elschner 150 (1991) 81 Becker, A.C., see C. Blindauer 150 (1991) 93 Bertault, M., see J. Zyss 150 (1991) 125 Blake, A.J., see J. Wang 150 (1991) 13 Blindauer, C., N. van Riesenbeck, K. Seranski, M. Winter, A.C. Becker and U. Schurath, Rotational structure and splitting phenomena in electronic spectra of matrix-isolated NH 150 (1991) 93 Booze, J., see K.-M. Weitzel 150 (1991) 263 Brenton, A.G., see A.R. Lee 150 (1991) 275 Brion, C.E., see G. Cooper 150 (1991) 237 Brion, C.E., see G. Cooper 150 (1991) 251 Burshtein, A.I., D.V. Kolomoitsev, S.Yu. Nikitin and A.V. Storozhev, Manifestations of adiabaticity and of strength of rotational inelastic collisions in time domain CARS spectra of nitrogen 150 (1991) 231 CeSpiva, L., see J. Vojtik 150 (1991) 65 Chappell, J.S. and P. Yager, Electrostatic interactions within helical structures of chiral lipid bilayers 150 (1991) 73 Cooper, G., E.B. Zarate, R.K. Jones and C.E. Brion, Absolute oscillator strengths for photoabsorption, photoionization and ionic photofragmentation of sulphur dioxide. I. The valence shell 150 (1991) 237 Cooper, G., E.B. Zarate, R.K. Jones and C.E. Brion, Absolute oscillator strengths for photoabsorption, photoionization and ionic photofragmentation of sulphur dioxide. II. The S 2p and 2s inner shells 150 (1991) 251 Cruege, F., see C. Sourisseau 150 (1991) 281 Author index Davidovics, G., M. Monnier and A. Allouche, FT-IR spectral data and ab inito calculations for haloketenes 150 (1991) 395 Dewey, T.G., Excitation energy transport in fractal aggregates 150 (1991) 445 Dudkiewicz, J. and R. Twardowski, Time decay and fluorescence quenching in a one-dimensional lattice 150 (1991) 57 Elschner, A., R.F. Mahrt, L. Pautmeier, H. Bassler, M. Stolka and K. McGrane, Site-selective fluorescence studies on polysilylenes 150 (1991) 81 Enos, C.S., see A.R. Lee 150 (1991) 275 Evans, M.W., Semi-classical theory of laser-induced circular birefringence, resonance, and optical activity in scattered radiation 150 (1991) 197 Fisz, J.J., Fluorescence depolarization of solutions and ordered systems. Photochemical reactions in the excited states. I. General considerations 150 (1991) 207 Fleming, J.W., see S. Zabarnick 150 (1991) 109 Fouassier, M., see C. Sourisseau 150 (1991) 281 Francisco, J.S., An examination of primary and secondary dissociation pathways of trifluoromethanol: identification of plausible routes leading to the formation of hydrogen fluoride 150 (1991) 19 Gastilovich, E.A., see T.V. Plakhotnik 150 (1991) 429 Gilchrist, J., Comment on “dielectric relaxation processes of symmetrically substituted phenols in a few glassy media” 150 (1991) 461 Gonbeau, D., see A. Jarid 150 (1991) 353 Grein, F., see U. Meier 150 (1991) 331 Guhr, T., see U. Hartmann 150 (1991) 311 Hamilton, T.P. and H.F. Schaefer III, New variations in two-electron integral evaluation in the context of direct SCF procedures 150 (1991) 163 Hartmann, U., H.A. Weidenmiiller and T. Guhr, Correlations in anticrossing spectra and scattering theory: numerical simulations 150 (1991) 311 Jarid, A., M. Aaid, Y. Legoux, J. Merini, M. Loudet, D. Gonbeau and G. Pfister-Guil- louzo, Fluorides of ruthenium and chromium: theoretical studies 150 (1991) 353 Jones, R.K., see G. Cooper 150 (1991) 237 Jones, R.K., see G. Cooper 150 (1991) 251 Jutand, A., see I. Ledoux 150 (1991) 117 Klokishner, S.I., see A.V. Koryachenko 150 (1991) 295 Kobayashi, Y., Pressure effect on positronium reactions in organic solutions 150 (1991) 453 Kochelap, V.A., see B.D. Barmashenko 150 (1991) 29 Kolomoitsev, D.V., see A.I. Burshtein 150 (1991) 231 Koryachenko, A.V., S.I1. Klokishner and B.S. Tsukerblat, Méssbauer spectra of mixed-valence dimeric iron clusters in charge-ordered crystals 150 (1991) 295 Lazzeretti, P., M. Malagoli and R. Zanasi, Theoretical determination of paramagnetic susceptibilities from nuclear electromagnetic shieldings 150 (1991) 173 470 Author index Ledoux, I., J. Zyss, A. Jutand and C. Amatore, Nonlinear optical properties of asymmetric .polyphenyls: efficiency versus transparency trade-off 150 (1991) 117 Ledoux, I., see J. Zyss 150 (1991) 125 Lee, A.R., C.S. Enos and A.G. Brenton, Translational energy spectroscopy of N* and O* in collison with O, 150 (1991) 275 Legoux, Y., see A. Jarid 150 (1991) 353 Lin, M.C., see S. Zabarnick 150 (1991) 109 Loudet, M., see A. Jarid 150 (1991) 353 Mahrt, R.F.,.see A. Elschner 150 (1991) 81 Malagoli, M., see P. Lazzeretti 150 (1991) 173 McCoy, D.G., see J. Wang 150 (1991) 13 McGrane, K., see A. Elschner 150 (1991) 81 Meier, U., S.D. Peyerimhoff and F. Grein, Ab initio MRD-CI study of GaAs~, GaAs$*), Ga,A$*?, As§*? and As, clusters 150 (1991) 331 Merini, J., see A. Jarid 150 (1991) 353 Monnier, M., see G. Davidovics 150 (1991) 395 Naumann, W., Non-equilibrium effects on forward and reverse rate coefficients of reversible reactions in solution: a stochastic approach 150 (1991) 187 Nikitin, S.Yu., see A.I. Burshtein 150 (1991) 231 Olivares del Valle, F.J. and J. Tomasi, Electron correlation and solvation effects. I. Basic formulation and preliminary attempt to include the electron correlation in the quantum mechanical polarizable continuum model so as to study solvation phenomena 150 (1991) 139 Olivares del Valle, F.J., see M.A. Aguilar 150 (1991) 151 Paidarova, I., see J. Vojtik 150 (1991) 65 Pautmeier, L., see A. Elschner 150 (1991) 81 Personov, R.I., see T.V. Plakhotnik 150 (1991) 429 Peyerimhoff, S.D., see U. Meier 150 (1991) 331 Pfister-Guillouzo, G., see A. Jarid 150 (1991) 353 Plakhotnik, T.V., R.I. Personov and E.A. Gastilovich, Comparison of intensity distribution in the spectra of complex molecules cooled in a supersonic jet and in a crystalline matrix 150 (1991) 429 Rabitz, H., see M.J. Smith 150 (1991) 361 Rabitz, H., see K. Yao 150 (1991) 373 Savrda, J., see J. Vojtik 150 (1991) 65 Schaefer III, H.F., see T.P. Hamilton 150 (1991) 163 Schurath, U., see C. Blindauer 150 (1991) 93 Seranski, K., see C. Blindauer 150 (1991) 93 Shi, S., see K. Yao 150 (1991) 373 Slanina, Z., A comparative study of the water-dimer gas-phase thermodynamics in the BJH- and MCYL-type flexible potentials 150 (1991) 321 Smedarchina, Z.K., Generalized golden rule approach to the H-transfer problem in polyatomic systems. 1. Multimode nuclear effects in solids 150 (1991) 47 Author index Smith, M.J. and H. Rabitz, The relationship between physical observables and the potential energy surface in the He-HF system 150 (1991) 361 Sourisseau, C., F. Cruege, M. Fouassier and M. Alba, Second-order Raman effects, inelastic neutron scattering and lattice dynamics in 2H-WS, 150 (1991) 281 Stolka, M., see A. Elschner 150 (1991) 81 Storozhev, A.V., see A.I. Burshtein 150 (1991) 231 Tomasi, J., see F.J. Olivares del Valle 150 (1991) 139 Tomasi, J., see M.A. Aguilar 150 (1991) 151 Torop, L., see J. Wang 150 (1991) 13 Toupet, E., see J. Zyss 150 (1991) 125 Traytak, S.D., On the solution of the Debye-Smoluchowski equation with a Coulomb potential. II. An approximation of the time-dependent rate constant 150 (1991) 1 Tsukerblat, B.S., see A.V. Koryachenko 150 (1991) 295 Twardowski, R., see J. Dudkiewicz 150 (1991) 57 Van Riesenbeck, N., see C. Blindauer 150 (1991) 93 Vojtik, J., L. Ce8piva, I. Paidarova and J. Savrda, Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels in the X'Z* state of all isotopic variants of BH 150 (1991) 65 Von Niessen, W., see E. Weigold 150 (1991) 405 Walker, S., Response to “Comment on dielectric relaxation processes of symmetrically substituted phenols in a few glassy media” 150 (1991) 463 Wang, J., A.J. Blake, D.G. McCoy and L. Torop, Construction of molecular potential energy curves by an optimization method 150 (1991) 13 Weidenmiiller, H.A., see U. Hartmann 150 (1991) 311 Weigold, E., Y. Zheng and W. von Niessen, Electron momentum spectroscopy of sulphurhexafluoride 150 (1991) 405 Weitzel, K.-M., J. Booze and T. Baer, Shifts in photoionization fragmentation onsets. A direct measure of cooling in a supersonic molecular beam 150 (1991) 263 Winter, M., see C. Blindauer 150 (1991) 93 Yager, P., see J.S. Chappell 150 (1991) 73 Yao, K., S. Shi and H. Rabitz, Optimal control of molecular motion: nonlinear field effects 150 (1991) 373 Zabarnick, S., J.W. Fleming and M.C. Lin, Direct measurement of rate constants for the reactions of CH and CD with HCN and DCN 150 (1991) 109 Zanasi, R., see P. Lazzeretti 150 (1991) 173 Zarate, E.B., see G. Cooper 150 (1991) 237 Zarate, E.B., see G. Cooper 150 (1991) 251 Zerbetto, F., Annealing graphite-like structures. A Monte Carlo—Quantum chemical study 150 (1991) 39 Zheng, Y., see E. Weigold 150 (1991) 405 Zyss, J., see I. Ledoux 150 (1991) 117 Zyss, J., 1. Ledoux, M. Bertault and E. Toupet, Dimethylaminocyanobiphenyl (DMACB): a new optimized molecular crystal for quadratic nonlinear optics in the visible 150 (1991) 125 List of Subjects 1 Methods 2 Objects Theoretical 2.1. Bulk systems Group theory and algebras 2:11 Gases * Classical mechanics * 24.2 Supersonic beams * Quantized field theory * 2.1.3 Liquids neat * Many body and quasiparticle approaches * 2.1.4 Liquid mixtures and solutions * Coupling schemes and perturbative treatments * 245 Crystals * Relativistic quantum mechanics neat * Transport quantum mechanics mixed Equilibrium statistical mechanics * Glasses * Statistical mechanics of stationary states * Liquid crystals * Non-equilibrium thermodynamic and hydrodynamic Polymers theories * Semiconductors * Ab initio schemes for stationary properties * Metals and alloys Computational and simulation methods * Thin films * Molecular dynamics and scattering theory * Surfaces Low-dimensional materials * Dielectrics * 1.2. Experimental Plasmas Biological systems * 1.2.1 Magnetic resonances 12:2 Cyclotron resonance 1.2.3 Microwave spectroscopy 2.2 Microscopic systems 1.2.4 Infrared spectroscopy * 25 Raman spectroscopy * poe| Atoms * 1.2.6 Visible and UV spectroscopy * 10 Molecules (neutral and ionic) * 12.7 Fluorescence spectroscopy * pA 28 | diatomic * 1.2.8 Photoelectron and Auger spectroscopy * pO1 28 small polyatomics * 1.2.9 X-ray spectroscopy 2223 aromatics * 1.2.10 Electron impact spectroscopy * 2.2.2.4 other large 1.2.11 Laser methods * a A polymeric and biological * 1.2.12 Picosecond spectroscopy * 223 Molecular aggregates * 1.2.13 Non-linear optical spectroscopy pe | dimers * 1.2.14 Synchrotron spectroscopies 22:52 van der Waals molecules 1.2.15 Coherent optical spectroscopy 253 clusters * 1.2.16 Optical pumping 2.2.3.4 complexes * 1.2.17 Multiple resonance spectroscopy 2.2.4 Free radicals (including hydronium and muonium) * 1.2.18 Optoacoustic spectroscopy 22.5 Quasiparticles (including excitons) 1.2.19 Atomic and molecular beam techniques * 2.2.6 Defects and impurities * 1.2.20 Time-resolved experiments * yA Ions and charge carriers * 1.2.21 Mass spectrometry * 1.2.22 Radiolysis 12.23 Mossbauer spectroscopy 1.2.24 X-ray, electron and neutron diffraction 1.2.25 Neutron scattering * 1.2.26 Light scattering L227 Field emission and field ionization 1.2.28 Measurement of macroscopic variables * * Denotes subjects covered in this volume 3 Phenomena Multiphoton phenomena Reactions (including dissociation) * Molecular structure * gas phase * Vibrations and rotations of molecules * condensed phase * Electronic structure and states * photochemical * Electric and magnetic properties * Tunnelling * Spin splittings Electron transfer * Optical activity * Positron annihilation * Molecular interactions * Ionization (including Rydberg states) * Spectral bandshapes and intensities * Molecular motion (including diffusive ) Coupling of electronic and nuclear motion * Isotopic effects * Energy transfer processes * Fluctuations and noise Molecular photophysical processes * Collective motion and excitations Intramolecular dynamics Surface effects and catalysis radiationless transitions Thermodynamic and transport properties * vibrational energy redistribution (including Structure of solids and liquids * vibrational dissociation) Critical phenomena Luminescence spectra, yields and lifetimes * Phase transitions Coherence loss processes Non-linear responses (including optical) * Subject Index to Volume 150 Methods Theoretical Classical mechanics Electrostatic interactions within helical structures of chiral lipid bilayers, J.S. Chappell and P. Yager 150 (1991) 73 Quantized field theory Fluorides of ruthenium and chromium: theoretical studies, A. Jarid, M. Aaid, Y. Legoux, J. Merini, M. Loudet, D. Gonbeau and G. Pfister-Guillouzo 150 (1991) 353 Many body and quasiparticle approaches Electron correlation and solvation effects. I. Basic formulation and preliminary attempt to include the electron correlation in the quantum mechanical polarizable continuum 150 (1991) 139 model so as to study solvation phenomena, F.J. Olivares del Valle and J. Tomasi Electron correlation and solvation effects. II. The description of the vibrational properties of a water molecule in a dielectric given by the application of the polarizable continuum model with inclusion of correlation effects, M.A. Aguilar, F.J. Olivares del Valle and J. Tomasi 150 (1991) 151 Non-equilibrium effects on forward and reverse rate coefficients of reversible reactions in solution: A stochastic approach, W. Naumann 150 (1991) 187 Electron momentum spectroscopy of sulphurhexafluoride, E. Weigold, Y. Zheng and W. von Niessen 150 (1991) 405 Coupling schemes and perturbative treatments Semi-classical theory of laser-induced circular birefringence, resonance, and optical activity in scattered radiation, M.W. Evans 150 (1991) 197 Angular overlap model parameterisation of Anderson’s superexchange theory. I. A quantification of Goodenough-Kanamori rules, M. Atanasov and S. Angelo 150 (1991) 383 Equilibrium statistical mechanics A comparative study of the water-dimer gas-phase thermodynamics in the BJH- and MCYL- type flexible potentials, Z. Slanina 150 (1991) 321 Statistical mechanics of stationary states MOssbauer spectra of mixed-valence dimeric iron clusters in charge-ordered crystals, A.V. Koryachenko, S.I. Klokishner and B.S. Tsukerblat 150 (1991) 295 Correlations in anticrossing spectra and scattering theory: numerical simulations, U. Hartmann, H.A. Weidenmiiller and T. Guhr 150 (1991) 311 Subject index Non-equilibrium thermodynamic and hydrodynamic theories Non-equilibrium effects on forward and reverse rate coefficients of reversible reactions in solution: a stochastic approach, W. Naumann 150 (1991) 187 Ab initio schemes for stationary properties Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels in the X'Z* state of all isotopic variants of BH, J. Vojtik, L. CeSpiva, I. Paidarova and J. Savrda 150 (1991) 65 Electron correlation and solvation effects. I. Basic formulation and preliminary attempt to include the electron correlation in the quantum mechanical polarizable continuum model so as to study solvation phenomena, F.J. Olivares del Valle and J. Tomasi 150 (1991) 139 Electron correlation and solvation effects. II. The description of the vibrational properties of a water molecule in a dielectric given by the application of the polarizable continuum model with inclusion of correlation effects, M.A. Aguilar, F.J. Olivares del Valle and J. Tomasi 150 (1991) 151 New variations in two-electron integral evaluation in the context of direct SCF procedures, T.P. Hamilton and H.F. Schaefer III 150 (1991) 163 Theoretical determination of paramagnetic susceptibilities from nuclear electromagnetic shieldings, P. Lazzeretti, M. Malagoli and R. Zanasi 150 (1991) 173 A comparative study of the water-dimer gas-phase thermodynamics in the BJH- and MCYL- type flexible potentials, Z. Slanina 150 (1991) 321 Ab initio MRD-CI study of GaAs~, GaAs$*), Ga,A$*?, As$*) and As, clusters, U. Meier, S.D. Peyerimhoff and F. Grein 150 (1991) 331 Fluorides of ruthenium and chromium: theoretical studies, A. Jarid, M. Aaid, Y. Legoux, J. Merini, M. Loudet, D. Gonbeau and G. Pfister-Guillouzo 150 (1991) 353 Computational and simulation methods On the solution of the Debye-Smoluchowski equation with a Coulomb potential. II. An approximation of the time-dependent rate constant, $.D. Traytak 150 (1991) Construction of molecular potential energy curves by an optimization method, J. Wang, A.J. Blake, D.G. McCoy and L. Torop 150 (1991) An examination of primary and secondary dissociation pathways of trifluoromethanol: identification of plausible routes leading to the formation of hydrogen fluoride, 150 (1991) J.S. Francisco The possibility of “long” population inversion in active media for IR chemical lasers, 150 (1991) 29 B.D. Barmashenko and V.A. Kochelap Annealing graphite-like structures. A Monte Carlo-Quantum chemical study, F. Zerbetto 150 (1991) 39 Manifestations of adiabaticity and of strength of rotational inelastic collisions in time domain CARS spectra of nitrogen, A.I. Burshtein, D.V. Kolomoitsev, S.Yu. Nikitin and A.V. Storozhev ; 150 (1991) 231 The relationship between physical observables and the potential energy surface in the He- HF system, M.J. Smith and H. Rabitz 150 (1991) 361 Optimal control of molecular motion: nonlinear field effects, K. Yao, S. Shi and H. Rabitz 150 (1991) 373 FT-IR spectral data and ab inito calculations for haloketenes, G.D avidovics, M. Monnier and A. Allouche 150 (1991) 395 476 Subject index Molecular dynamics and scattering theory Annealing graphite-like structures. A Monte Carlo-Quantum chemical study, F. Zerbetto 150 (1991) 39 Generalized golden rule approach to the H-transfer problem in polyatomic systems. 1. Multimode nuclear effects in solids, Z.K. Smedarchina 150 (1991) 47 Time decay and fluorescence quenching in a one-dimensional lattice, J. Dudkiewicz and R. Twardowski 150 (1991) 57 Correlations in anticrossing spectra and scattering theory: numerical simulations, U. Hartmann, H.A. Weidenmiiller and T. Guhr 150 (1991) 311 The relationship between physical observables and the potential energy surface in the He- 150 (1991) 361 HF system, M.J. Smith and H. Rabitz 150 (1991) 373 Optimal control of molecular motion: nonlinear field effects, K. Yao, S. Shi and H. Rabitz Experimental Infrared spectroscopy FT-IR spectral data and ab inito calculations for haloketenes, G. Davidovics, M. Monnier and A. Allouche 150 (1991) 395 Raman spectroscopy Manifestations of adiabaticity and of strength of rotational inelastic collisions in time domain CARS spectra of nitrogen, A.I. Burshtein, D.V. Kolomoitsev, S.Yu. Nikitin and A.V. Storozhev 150 (1991) 231 Second-order Raman effects, inelastic neutron scattering and lattice dynamics in 2H-WS,, C. Sourisseau, F. Cruege, M. Fouassier and M. Alba 150 (1991) 281 Visible and UV spectroscopy Direct measurement of rate constants for the reactions of CH and CD with HCN and DCN, S. Zabarnick, J.W. Fleming and M.C. Lin 150 (1991) 109 Dimethylaminocyanobiphenyl (DMACB): a new optimized molecular crystal for quadratic nonlinear optics in the visible, J. Zyss, 1. Ledoux, M. Bertault and E. Toupet 150 (1991) 125 Absolute oscillator strengths for photoabsorption, photoionization and ionic photofragmentation of sulphur dioxide. I. The valence shell, G. Cooper, E.B. Zarate, R.K. Jones and C.E. Brion 150 (1991) 237 Absolute oscillator strengths for photoabsorption, photoionization and ionic photofragmentation of sulphur dioxide. II. The S 2p and 2s inner shells, G. Cooper, E.B. Zarate, R.K. Jones and C.E. Brion 150 (19912)5 1 Comparison of intensity distribution in the spectra of complex molecules cooled in a supersonic jet and in a crystalline matrix, T.V. Plakhotnik, R.I. Personov and E.A. Gastilovich 150 (1991) 429 Fluorescence spectroscopy Site-selective fluorescence studies on polysilylenes, A. Elschner, R.F. Mahrt, L. Pautmeier, H. Bassler, M. Stolka and K. McGrane 150 (1991) 81 Rotational structure and splitting phenomena in electronic spectra of matrix-isolated NH, C. Blindauer, N. van Riesenbeck, K. Seranski, M. Winter, A.C. Becker and U. Schurath 150 (1991) 93 Direct measurement of rate constants for the reactions of CH and CD with HCN and DCN, S. Zabarnick, J.W. Fleming and M.C. Lin 150 (1991) 109 Fluorescence depolarization of solutions and ordered systems. Photochemical reactions in the excited states. I. General considerations, J.J. Fisz 150 (1991) 207