Author Index to Volume 166 Amelinckx, S., see M.A. Verheijen 166 (19922)8 7 Ameloot, M., see V. Van den Bergh 166 (19922)4 9 Andrews, S.R., F.M. Harris and D.E. Parry, A combined experimental and theoretical in- vestigation of C,H3* electronic-state energies 166 (1992) 69 Anwander, E.H.S., M.M. Probst and B.M. Rode, Intermolecular potential function for methanol dimer interactions from ab initio calculations 166 (19923)4 1 Arnau, F., F. Mota and J.J. Novoa, Accurate calculation of the electron affinities of the group-13 atoms 166 (1992) 77 Baker, J., see M. Barnes 166 (19922)2 9 Bakkas, N., A. Loutellier, S. Racine and J.P. Perchard, Infrared photoconversion between two forms of the CH,OH: HI one-to-one complex trapped in a nitrogen matrix 166 (19921)6 7 Balasubramanian, S., K.V. Damodaran and K.J. Rao, A molecular dynamics study of amorphous selenium 166 (19921)3 1 Barnes, M., J. Baker, J.M. Dyke and R. Richter, A study of the S; (X *Z;) molecule by multiphoton ionization spectroscopy 166 (19922)2 9 Baumgartel, H., see C. Reynaud 166 (19924)1 1 Bazin, D., see C. Reynaud 166 (19924)1 1 Beitia, F., F. Castafio, M.N. Sanchez Rayo and D. Husain, Time-dependent study of the dynamics of the collision-induced intramultiplet mixing of Ca(4s4p(?P,) ) by helium at 750 K following pulsed dye-laser generation of Ca(4s4p(°P, ) ) 166 (19922)7 5 Bennema, P., see M.A. Verheijen 166 (19922)8 7 Berkowitz, J., see R.K. Yoo 166 (1992) 215 Bodeur, S., see C. Reynaud 166 (1992) 411 Boens, N., see V. Van den Bergh 166 (1992) 249 Borras-Almenar, J.J., E.C oronado, R. Georges and C.J. Gomez-Garcia, Electron transfer in tetranuclear mixed-valence iron clusters. Role of the topology on the magnetic properties 166 (1992) 139 Cai, Z.-L. and H.-M. Xiao, MRSDCI studies of four low-lying electronic states of the OFS ion 166 (1992) 361 Carlson, R.J., The origin of extra resonances in saturated, fully resonant, molecular spectroscopies 166 (1992) 177 Carrington, A., C.A. Leach, A.J. Marr, R.E. Moss, C.H. Pyne, M.R. Viant, Y.D. West, R.A. Kennedy and I.R. McNab, Spectroscopy of HD* in high angular momentum states 166 (1992) 145 Castano, F., see F. Beitia 166 (19922)7 5 Chapuisat, X., see C. Zuhrt 166 (1992) 1 Clarke, A.S., see B. Shizgal 166 (19923)1 7 Coronado, E., see J.J. Borras-Almenar 166 (1992) 139 Author index 44] Damodaran, K.V., see S. Balasubramanian 166 (1992) 131 De Boer, J.L., see M.A. Verheijen 166 (1992) 287 De Schryver, F.C., see V. Van den Bergh 166 (1992) 249 Doktorov, A.B., see S.A. Mikhailov 166 (1992) 35 Dreger, Z.A., J.M. Lang and H.G. Drickamer, High pressure effect on the twisted intra- molecular charge transfer fluorescence and absorption of p-N,N-dimethylaminobenzyl- idenemalononitrile (DMABMN ) in polymeric matrices 166 (1992) 193 Drickamer, H.G., see Z.A. Dreger 166 (1992) 193 Dyke, J.M., see M. Barnes 166 (1992) 229 Engler, C. and W. Lorenz, Franck—Condon transition component distributions in chemical bond formation processes in condensed systems 166 (1992) 107 Eyring, M., see D. Roser 166 (1992) 393 Frick, B., see J. Williams 166 (19924)2 5 Gaidai, S.I. and K.P. Meletov, High pressure study of phase transitions and intermolecular interaction in crystalline benzene 166 (19922)4 1 Gallay, J., see V. Van den Bergh 166 (19922)4 9 Georges, R., see J.J. Borras-Almenar 166 (19921)3 9 Gleason, K.K., see B.E. Scruggs 166 (19923)6 7 Gomez-Garcia, C.J., see J.J. Borras-Almenar 166 (19921)3 9 Giidel, H.U., see M.J. Riley 166 (1992) 19 Gutsev, G.L., A theoretical investigation on the structure of the hypervalent carbon and silicon pentahalogenides as well as their singly charged anions 166 (1992) 57 Harris, F.M., see S.R. Andrews 166 (1992) 69 Hayes, M.A., see D.A. Shaw 166 (19923)7 9 Holland, D.M.P., see D.A. Shaw 166 (19923)7 9 Hopkirk, A., see D.A. Shaw 166 (19923)7 9 Husain, D., see F. Beitia 166 (19922)7 5 Inoue, H., see T. Matsumoto 166 (19922)9 9 Jeziorski, B., see R. Moszynski 166 (19923)2 9 Kapturkiewicz, A., Electrochemical generation of excited TICT states. V. Evidence of in- verted Marcus region 166 (19922)5 9 Kennedy, R.A., see A. Carrington 166 (19921)4 5 Klokishner, S.I., see B.S. Tsukerblat 166 (1992) 97 Kowalczyk, A., see V. Van den Bergh 166 (19922)4 9 Kushkuley, B.L., see B.S. Tsukerblat 166 (1992) 97 Kuznetsov, A.M., Inertial and inertialess vibrational modes in charge transfer: a simple model 166 (19923)0 3 Lang, J.M., see Z.A. Dreger 166 (19921)9 3 Latajka, Z., S. Scheiner and H. Ratajczak, The proton position in amine-HX (X=Br, I) complexes 166 (1992) 85 442 Author index Leach, C.A., see A. Carrington 166 (1992) 145 Lignieres, J., see D. Roser 166 (1992) 393 Lineberger, W.C., see A.S. Mullin 166 (1992) 207 Lorenz, W., see C. Engler 166 (1992) 107 Loutellier, A., see N. Bakkas 166 (1992) 167 MacDonald, M.A., see D.A. Shaw 166 (1992) 379 Maréchal, J.L., see C. Reynaud 166 (19924)1 1 Marr, A.J., see A. Carrington 166 (1992) 145 Matsumoto, T. and H. Inoue, Application of the Yukawa potential to the auto-controlled mechanism of the ovalbumin molecule in aqueous systems 166 (19922)9 9 McNab, I.R., see A. Carrington 166 (19921)4 5 McSweeney, S.M., see D.A. Shaw 166 (19923)7 9 Meekes, H., see M.A. Verheijen 166 (19922)8 7 Meijer, G., see M.A. Verheijen 166 (19922)8 7 Meletov, K.P., see S.I. Gaidai 166 (19922)4 1 Mikhailov, S.A., P.A. Purtov and A.B. Doktorov, Theory of geminate recombination of radical pairs with instantaneously changing spin Hamiltonian. III. Radical recombina- tion in switched high magnetic field 166 (1992) 35 Millié, P., see C. Reynaud 166 (1992) 411 Moss, R.E., see A. Carrington 166 (1992) 145 Moszynski, R., B. Jeziorski and K. Szalewicz, Many-body symmetry-adapted perturbation theory study of the He-:-F~ interaction 166 (19923)2 9 Mota, F., see F. Arnau 166 (1992) 77 Mullin, A.S., K.K. Murray, C.P. Schulz, D.M. Szaflarski and W.C. Lineberger, Autode- tachment spectroscopy of vibrationally excited acetaldehyde enolate anion, CH,}CHO™~ 166 (1992) 207 Murray, K.K., see A.S. Muilin 166 (19922)0 7 Muto, S., see M.A. Verheijen 166 (1992) 287 Nenner, I., see C. Reynaud 166 (19924)1 1 Niedzielski, J., see J. Turulski 166 (1992) 115 Niedzielski, J., see B. Pezler 166 (1992) 123 Norton, A.H., see M.J. Riley 166 (1992) 19 Novoa, J.J., see F. Arnau 166 (1992) 77 Parry, D.E., see S.R. Andrews 166 (1992) 69 Pellow, R., see D. Roser 166 (1992) 393 Perchard, J.P., see N. Bakkas 166 (1992) 167 Pezler, B., see J. Turulski 166 (1992) 115 Pezler, B., J. Turulski and J. Niedzielski, Quantum transition state theory of the capture of an ion by a linear quadrupole in the state of low rotational excitation 166 (1992) 123 Probst, M.M., see E.H.S. Anwander 166 (19923)4 1 Purtov, P.A., see S.A. Mikhailov 166 (1992) 35 Pyne, C.H., see A. Carrington 166 (1992) 145 Racine, S., see N. Bakkas 166 (1992) 167 Rao, K.J., see S. Balasubramanian 166 (1992) 131 Author index 443 Ratajczak, H., see Z. Latajka 166 (1992) 85 Reynaud, C., S. Bodeur, J.L. Maréchal, D. Bazin, P. Millié, I. Nenner, U. Rockland and H. Baumgartel, Electronic properties of the SF;Cl molecule: a comparison with SF. I. Photoabsorption spectra near the sulphur K and chlorine K edges 166 (1992) 411 Richter, R., see M. Barnes 166 (1992) 229 Riley, M.J., H.U. Giidel and A.H. Norton, Vibronic coupling in trimers. Statics: the effects of second-order vibronic coupling 166 (1992) 19 Rivoal, J.C., see D. Roser 166 (1992) 393 Rockland, U., see C. Reynaud 166 (19924)1 1 Rode, B.M., see E.H.S. Anwander 166 (1992) 341 Roser, D., R. Pellow, M. Eyring, M. Vala, J. Lignieres and J.C. Rivoal, Spin—orbit splitting and Jahn-Teller effect in rare gas matrix-isolated Ag and Au atoms: a magnetic circular dichroism study 166 (1992) 393 Ruscic, B., see R.K. Yoo 166 (1992) 215 Sanchez Rayo, M.N., see F. Beitia 166 (19922)7 5 Scheiner, S., see Z. Latajka 166 (1992) 85 Schulz, C.P., see A.S. Mullin 166 (1992) 207 Scruggs, B.E. and K.K. Gleason, Computer-simulation of the multiple-quantum dynamics of one-, two- and three-dimensional spin distributions 166 (1992) 367 Shaw, D.A., D.M.P. Holland, M.A.MacDonald, A. Hopkirk, M.A. Hayes and S.M. McSweeney, A study of the absolute photoabsorption cross section and the pho- toionization quantum efficiency of nitrogen from the ionization threshold to 485 A 166 (1992) 379 Shizgal, B. and A.S. Clarke, The dynamics of hot F atoms in low pressure plasma etching reactors 166 (1992) 317 Sultan, R.F., The stability of static chemical spike structures in reaction—diffusion systems 166 (1992) 51 Szaflarski, D.M., see A.S. Mullin 166 (1992) 207 Szalewicz, K., see R. Moszynski 166 (19923)2 9 Tsukerblat, B.S., S.1. Klokishner and B.L. Kushkuley, Electron transfer optical bands of charge-ordered mixed valence compounds. Quasidynamical model 166 (1992) 97 Turulski, J., B. Pezler and J. Niedzielski, Classical transition state theory for the ion-linear quadrupole capture 166 (1992) 115 Turulski, J., see B. Pezler 166 (1992) 123 Vala, M., see D. Roser 166 (19923)9 3 Van den Bergh, V., N. Boens, F.C. De Schryver, M. Ameloot, J. Gallay and A. Kowalczyk, One-step parameter estimation of the acid—base equilibria in the ground and excited states of 2-naphthol by global compartmental analysis of the fluorescence decay surface 166 (19922)4 9 Van Landuyt, J., see M.A. Verheijen 166 (19922)8 7 Van Smaaien, S., see M.A. Verheijen 166 (19922)8 7 Van Tendeloo, G., see M.A. Verheijen 166 (19922)8 7 Vener, M.V., Model study of the primary H/D isotope effects on the NMR chemical shift in strong hydrogen-bonded systems 166 (19923)1 1 Verheijen, M.A., H. Meekes, G. Meijer, P. Bennema, J.L. De Boer, S. Van Smaalen, G. Van Tendeloo, S. Amelinckx, S. Muto and J. Van Landuyt, The structure of different phases of pure Cy, crystals 166 (1992) 287 Viant, M.R., see A. Carrington 166 (1992) 145 444 Author index West, Y.D., see A. Carrington | 166 (1992) 145 Williams, J. and B. Frick, Low frequency excitations of aromatic molecules in the solid state 166 (1992) 425 Xiao, H.-M., see Z.-L. Cai 166 (19923)6 1 Yoo, R.K., B. Ruscic and J. Berkowitz, Three laws for Dp (B iF) 166 (19922)1 5 Zuhrt, C., L. Ziilicke and X. Chapuisat, O,H isomerization: potential energy surface topog- raphy and classical dynamical study 166(1992) 1 Ziilicke, L., see C. Zuhrt 166(1992) 1 445 Subject Index to Volume 166 Methods Theoretical Classical mechanics O.H isomerization: potential energy surface topography and classical dynamical study, C. Zuhrt, L. Ziilicke and X. Chapuisat 166(1992) 1 Coupling schemes and perturbative treatments Vibronic coupling in trimers. Statics: the effects of second-order vibronic coupling, M.J. Riley, H.U. Giidel and A.H. Norton 166 (1992) 19 Transport quantum mechanics Theory of geminate recombination of radical pairs with instantaneously changing spin Hamiltonian. III. Radical recombination in switched high magnetic field, S.A. Mikhailov, P.A. Purtov and A.B. Doktorov 166 (1992) 35 Inertial and inertialess vibrational modes in charge transfer: a simple model, A.M. Kuznetsov 166 (1992) 303 Equilibrium statistical mechanics Model study of the primary H/D isotope effects on the NMR chemical shift in strong hy- drogen-bonded systems, M.V. Vener 166 (1992) 311 Non-equilibrium thermodynamic and hydrodynamic theories The stability of static chemical spike structures in reaction—diffusion systems, R.F. Sultan 166 (1992) 51 The dynamics of hot F atoms in low pressure plasma etching reactors, B. Shizgal and A.S. Clarke 166 (1992) 317 Ab initio schemes for stationary properties A theoretical investigation on the structure of the hypervalent carbon and silicon pentahal- ogenides as well as their singly charged anions, G.L. Gutsev 166 (1992) 57 A combined experimental and theoretical investigation of C,H3* electronic-state energies, S.R. Andrews, F.M. Harris and D.E. Parry 166 (1992) 69 Accurate calculation of the electron affinities of the group-13 atoms, F. Arnau, F. Mota and J.J. Novoa 166 (1992) 77 The proton position in amine-HX (X=Br, I) complexes, Z. Latajka, S. Scheiner and H. Ratajczak 166 (1992) 85 Many-body symmetry-adapted perturbation theory study of the He-:-F~ interaction, R. Moszynski, B. Jeziorski and K. Szalewicz 166 (1992) 329 446 Subject index Intermolecular potential function for methanol dimer interactions from ab initio calcula- tions, E.H.S. Anwander, M.M. Probst and B.M. Rode 166 (1992) 341 MRSDCI studies of four low-lying electronic states of the OFfion, Z.-L. Cai and H.-M. Xiao 166 (1992) 361 Computational and simulation methods A theoretical investigation on the structure of the hypervalent carbon and silicon pentahal- ogenides as well as their singly charged anions, G.L. Gutsev 166 (1992) 57 Electron transfer optical bands of charge-ordered mixed valence compounds. Quasidy- namical model, B.S. Tsukerblat, S.I. Klokishner and B.L. Kushkuley 166 (1992) 97 Franck—Condon transition component distributions in chemical bond formation processes in condensed systems, C. Engler and W. Lorenz 166 (1992) 107 Many-body symmetry-adapted perturbation theory study of the He-:-F~ interaction, R. Moszynski, B. Jeziorski and K. Szalewicz 166 (19923)2 9 Intermolecular potential function for methanol dimer interactions from ab initio calcula- tions, E.H.S. Anwander, M.M. Probst and B.M. Rode 166 (1992) 341 Molecular dynamics and scattering theory O>H isomerization: potential energy surface topography and classical dynamical study, C. Zuhrt, L. Ziilicke and X. Chapuisat 166 (1992) 1 Classical transition state theory for the ion-linear quadrupole capture, J. Turulski, B. Pezler and J. Niedzielski 166 (1992) 115 Quantum transition state theory of the capture of an ion by a linear quadrupole in the state of low rotational excitation, B. Pezler, J. Turulski and J. Niedzielski 166 (1992) 123 A molecular dynamics study of amorphous selenium , S. Balasubramanian, K.V. Damodaran and K.J. Rao 166 (1992) 131 Experimental Magnetic resonances Electron transfer in tetranuclear mixed-valence iron clusters. Role of the topology on the magnetic properties, J.J. Borras-Almenar, E. Coronado, R. Georges and C.J. Gomez- Garcia 166 (1992) 139 Computer-simulation of the multiple-quantum dynamics of one-, two- and three-dimen- sional spin distributions, B.E. Scruggs and K.K. Gleason 166 (19923)6 7 Infrared spectroscopy Electron transfer optical bands of charge-ordered mixed valence compounds. Quasidy- namical model, B.S. Tsukerblat, S.I. Klokishner and B.L. Kushkuley 166 (1992) 97 Spectroscopy of HD* in high angular momentum states, A. Carrington, C.A. Leach, A.J. Marr, R.E. Moss, C.H. Pyne, M.R. Viant, Y.D. West, R.A. Kennedy and I.R. McNab 166 (1992) 145 Infrared photoconversion between two forms of the CH,;OH: HI one-to-one complex trap- ped in a nitrogen matrix, N. Bakkas, A. Loutellier, S. Racine and J.P. Perchard 166 (1992) 167 Raman spectroscopy The origin of extra resonances in saturated, fully resonant, molecular spectroscopies, R.J. Carlson 166 (1992) 177 Subject index 447 Visible and UV spectroscopy Electron transfer optical bands of charge-ordered mixed valence compounds. Quasidy- namical model, B.S. Tsukerblat, S.I. Klokishner and B.L. Kushkuley 166 (1992) 97 High pressure effect on the twisted intramolecular charge transfer fluorescence and absorp- tion of p-N,N-dimethylaminobenzylidenemalononitrile (DMABMN) in polymeric ma- trices , Z.A. Dreger, J.M. Lang and H.G. Drickamer 166 (1992) 193 Autodetachment spectroscopy of vibrationally excited acetaldehyde enolate anion, CH,CHO-, A.S. Mullin, K.K. Murray, C.P. Schulz, D.M. Szaflarski and W.C. Lineberger 166 (1992) 207 Three laws for Dp (BiF), R.K. Yoo, B. Ruscic and J. Berkowitz 166 (19922)1 5 A study of the S, (X *Z;) molecule by multiphoton ionization spectroscopy, M. Barnes, J. Baker, J.M. Dyke and R. Richter 166 (19922)2 9 High pressure study of phase transitions and intermolecular interaction in crystalline ben- zene, S.I1. Gaidai and K.P. Meletov 166 (19922)4 1 A study of the absolute photoabsorption cross section and the photoionization quantum efficiency of nitrogen from the ionization threshold to 485 A, D.A. Shaw, D.M.P. Holland, M.A. MacDonald, A. Hopkirk, M.A. Hayes and S.M. McSweeney 166 (1992) 379 Spin-orbit splitting and Jahn-Teller effect in rare gas matrix-isolated Ag and Au atoms: a magnetic circular dichroism study, D. Roser, R. Pellow, M. Eyring, M. Vala, J. Lignieres and J.C. Rivoal 166 (1992) 393 Fluorescence spectroscopy High pressure effect on the twisted intramolecular charge transfer fluorescence and absorp- tion of p-N,N-dimethylaminobenzylidenemalononitrile (DMABMN) in polymeric ma- trices , Z.A. Dreger, J.M. Lang and H.G. Drickamer 166 (1992) 193 One-step parameter estimation of the acid—base equilibria in the ground and excited states of 2-naphthol by global compartmental analysis of the fluorescence decay surface, V. Van den Bergh, N. Boens, F.C. De Schryver, M. Ameloot, J. Gallay and A. Kowalczyk 166 (19922)4 9 Electrochemical generation of excited TICT states. V. Evidence of inverted Marcus region, A. Kapturkiewicz 166 (19922)5 9 X-ray spectroscopy Electronic properties of the SF;Cl molecule: a comparison with SF,. I. Photoabsorption spectra near the sulphur K and chlorine K edges, C. Reynaud, S. Bodeur, J.L. Maréchal, D. Bazin, P. Millié, I. Nenner, U. Rockland and H. Baumgéartel 166 (1992) 411 Laser methods Spectroscopy of HD* in high angular momentum states, A. Carrington, C.A. Leach, A.J. Marr, R.E. Moss, C.H. Pyne, M.R. Viant, Y.D. West, R.A. Kennedy and I.R. McNab 166 (1992) 145 The origin of extra resonances in saturated, fully resonant, molecular spectroscopies, R.J. Carlson , 166 (1992) 177 Autodetachment spectroscopy of vibrationally excited acetaldehyde enolate anion, CH,CHO-, A.S. Mullin, K.K. Murray, C.P. Schulz, D.M. Szaflarski and W.C. Lineberger 166 (1992) 207 Time-dependent study of the dynamics of the collision-induced intramultiplet mixing of Ca(4s4p(°P,)) by helium at 750 K following pulsed dye-laser generation of Ca(4s4p(°>P, )), F. Beitia, F. Castafio, M.N. Sanchez Rayo and D. Husain 166 (19922)7 5 448 Subject index Non-linear optical spectroscopy The origin of extra resonances in saturated, fully resonant, molecular spectroscopies, R.J. Carlson 166 (1992) 177 Synchrotron spectroscopies A study of the absolute photoabsorption cross section and the photoionization quantum efficiency of nitrogen from the ionization threshold to 485 A, D.A. Shaw, D.M.P. Holland, M.A. MacDonald, A. Hopkirk, M.A. Hayes and S.M. McSweeney 166 (1992) 379 Electronic properties of the SF;Cl molecule: a comparison with SF,. I. Photoabsorption spectra near the sulphur K and chlorine K edges, C. Reynaud, S. Bodeur, J.L..Maréchal, D. Bazin, P. Millié, I. Nenner, U. Rockland and H. Baumgéartel 166 (19924)1 1 Multiple resonance spectroscopy The origin of extra resonances in saturated, fully resonant, molecular spectroscopies, R.J. Carlson 166 (1992) 177 Atomic and molecular beam techniques Spectroscopy of HD* in high angular momentum states, A. Carrington, C.A. Leach, A.J. Marr, R.E. Moss, C.H. Pyne, M.R. Viant, Y.D. West, R.A. Kennedy and I.R. McNab 166 (1992) 145 Time-resolved experiments Theory of geminate recombination of radical pairs with instantaneously changing spin Hamiltonian. III. Radical recombination in switched high magnetic field, S.A. Mikhailov, P.A. Purtov and A.B. Doktorov 166 (1992) 35 One-step parameter estimation of the acid—base equilibria in the ground and excited states of 2-naphthol by global compartmental analysis of the fluorescence decay surface, V. Van den Bergh, N. Boens, F.C. De Schryver, M. Ameloot, J. Gallay and A. Kowalczyk 166 (1992) 249 Time-dependent study of the dynamics of the collision-induced intramultiplet mixing of Ca(4s4p(*P,)) by helium at 750 K following pulsed dye-laser generation of Ca(4s4p(>P, )), F. Beitia, F. Castafio, M.N. Sanchez Rayo and D. Husain 166 (1992) 275 Mass spectrometry A combined experimental and theoretical investigation of C,H3* electronic-state energies, S.R. Andrews, F.M. Harris and D.E. Parry 166 (1992) 69 X-ray, electron and neutron diffraction The structure of different phases of pure C7, crystals, M.A. Verheijen, H. Meekes, G. Meijer, P. Bennema, J.L. De Boer, S. Van Smaalen, G. Van Tendeloo, S. Amelinckx, S. Muto and J. Van Landuyt 166 (19922)8 7 Neutron scattering Low frequency excitations of aromatic molecules in the solid state, J. Williams and B. Frick 166 (1992) 425 Measurement of macroscopic variables Application of the Yukawa potential to the auto-controlled mechanism of the ovalbumin molecule in aqueous systems, T. Matsumoto and H. Inoue 166 (1992) 299 Subject index 449 Objects Bulk systems Gases A combined experimental and theoretical investigation of C,H3* electronic-state energies, S.R. Andrews, F.M. Harris and D.E. Parry 166 (1992) 69 Classical transition state theory for the ion-linear quadrupole capture, J. Turulski, B. Pezler and J. Niedzielski 166 (1992) 115 Quantum transition state theory of the capture of an ion by a linear quadrupole in the state of low rotational excitation, B. Pezler, J. Turulski and J. Niedzielski 166 (1992) 123 The dynamics of hot F atoms in low pressure plasma etching reactors, B. Shizgal and A.S. Clarke 166 (19923)1 7 MRSDCI studies of four low-lying electronic states of the OFyion, Z.-L. Cai and H.-M. Xiao 166 (19923)6 1 Chrystals The structure of different phases of pure C7, crystals, M.A. Verheijen, H. Meekes, G. Meijer, P. Bennema, J.L. De Boer, S. Van Smaalen, G. Van Tendeloo, S. Amelinckx, S. Muto and J. Van Landuyt 166 (19922)8 7 —mixed Electron transfer optical bands of charge-ordered mixed valence compounds. Quasidy- namical model, B.S. Tsukerblat, S.I. Klokishner and B.L. Kushkuley 166 (1992) 97 Glasses A molecular dynamics study of amorphous selenium , S. Balasubramanian, K.V. Damodaran and K.J. Rao 166 (1992) 131 Liquid crystals Computer-simulation of the multiple-quantum dynamics of one-, two- and three-dimen- sional spin distributions, B.E. Scruggs and K.K. Gleason 166 (1992) 367 Surfaces Franck—Condon transition component distributions in chemical bond formation processes in condensed systems, C. Engler and W. Lorenz 166 (1992) 107 Computer-simulation of the multiple-quantum dynamics of one-, two- and three-dimen- sional spin distributions, B.E. Scruggs and K.K. Gleason 166 (1992) 367 Low-dimensional materials Computer-simulation of the multiple-quantum dynamics of one-, two- and three-dimen- sional spin distributions, B.E. Scruggs and K.K. Gleason 166 (19923)6 7 Biological systems The stability of static chemical spike structures in reaction—diffusion systems, R.F. Sultan 166 (1992) 51