Table Of Content

Chemical Physics Chemical Physics 201 (1995) 583-588 Author index to volume 201 Aguado, A., C. Suarez and M. Paniagua, Potential-energy surfaces for the Li + HF reaction. MRDCI study of the ground- and lower excited-states for doublet LiFH 201 (1995) 107 Allouche, A., F. Cora and C. Girardet, Vibrational infrared spectrum of NH, adsorbed on Mg0O(100). I. Ab initio calculations 201 (1995) 59 Allouche, A., see Lakhlifi, A. 201 (1995) 73 Allouche, A.R., see Boutassetta, N. 201 (1995) 393 Alwahabi, Z.T., see Poel, K.L. 201 (1995) 263 Amatatsu, Y., see Utsunomiya-Tate, N. 201 (1995) 47 Amstrup, B., G.J. Téth, H. Rabitz and A. Lérincz, Identification of Born—Oppenheimer potential energy surfaces of diatomic molecules from optimized chirped pulses 201 (1995) 95 Ashfold, M.N.R., D.W. Chandler, C.C. Hayden, R.I. McKay and A.J.R. Heck, Two-color resonant four-wave mixing spectroscopy of ammonia 201 (1995) 237 Aubert-Frécon, M., see Boutassetta, N. 201 (1995) 393 Bakker, H.J., see Brugmans, M.J.P. 201 (1995) 215 Baumgartel, H., see Weitzel, K.-M. 201 (1995) 287 Belinsky, M.I., Exchange model of the {[Fe,S,]—Fe} active site of sulfite reductase 201 (1995) 343 Ben-Nun, M. and R.D. Levine, Short-time dynamics on several electronic states: formalism and computational study of I, in rare gas solvents 201 (1995) 163 Berg, C., see Schindler, T. 201 (1995) 491 Bizzarri, A.R., C.X. Wang, W.Z. Chen and S. Cannistraro, Hydrogen bond analysis by MD simulation of copper plastocyanin at different hydration levels 201 (19954)6 3 Bondybey, V.E., see Schindler, T. 201 (19954)9 1 Bondybey, V.E., see Stangassinger, A. 201 (19952)2 7 Bonn, M., see Brugmans, M.J.P. 201 (19952)1 5 Bonnet, L. and J.C. Rayez, On the classical approach of microcanonical statistical theory of three-atom reactions governed by long-range forces 201 (19952)0 3 Boutassetta, N., A.R. Allouche and M. Aubert-Frécon, Theoretical study of the low-lying electronic states of the BaK molecule 201 (19953)9 3 Brindle, M., G. Calzaferri and M. Lanz, Size quantization and surface states of molybdenum sulphide clusters: a molecular orbital approach 201 (19951)4 1 Brion, C.E., see Olney, T.N. 201 (19955)0 5 Brion, C.E., see Rolke, J. 201 (1995) 1 Brown, D.E., D.S. Sholl, R.T. Skodje and S.M. George, Surface diffusion of H and CO on Cu/Ru(001): evidence for long-range trapping by copper islands 201 (19952)7 3 Brugmans, M.J.P., M. Bonn, H.J. Bakker and A. Lagendijk, Multiphonon decay of stretch vibrations in zeolites 201 (1995) 215 Burdick, G.W., see Quagliano, J.R. 201 (1995) 321 584 Author index to volume 201 Cailleau, H., see Glowatz, C. 201 (1995) 497 Calvo, T., see Pereira, R. 201 (1995) 433 Calzaferri, G., see Brandle, M. 201 (1995) 141 Cann, N., see Rolke, J. 201 (1995) 1 Cannistraro, S., see Bizzarri, A.R. 201 (1955) 463 Castafio, F., see Pereira, R. 201 (1995) 433 Chandler, D.W., see Ashfold, M.N.R. 201 (1995) 237 Chen, W.Z., see Bizzarri, A.R. 201 (1995) 463 Colditz, R., D. Grebner, M. Helbig and S. Rentsch, Theoretical studies and spectroscopic investigations of ground and excited electronic states of thiophene oligomers 201 (1995) 309 Cora, F., see Allouche, A. 201 (1995) 59 Daeyaert, F.F.D., see Durig, J.R. 201 (1995) 363 Davidson, E.R., see Rolke, J. 201 (1995) 1 Davidsson, J., see Ming, L. 201 (1995) 121 Dimov, S.S., see Hu, X.K. 201 (1995) 557 Durig, J.R., P. Groner, T.R. Honeycutt and F.F.D. Daeyaert, Spectra and structure of organophosphorus compounds. LVI. Vibrational spectra, conformational stability, ab initio calculations, and vibrational assignment of fluoromethyl phosphonic difluoride 201 (1995) 363 Fink, K., see Wang, C. 201 (1995) 87 Fujimoto, H., see Miyazaki, T. 201 (1995) 539 Fukumoto, K., see Utsunomiya-Tate, N. 201 (1995) 47 George, S.M., see Brown, D.E. 201 (1995) 273 Gherban, D., see Glowatz, C. 201 (1995) 497 Girardet, C., see Allouche, A. 201 (1995) 59 Girardet, C., see Lakhlifi, A. 201 (1995) 73 Glover-Fischer, D.P., see Quagliano, J.R. 201 (1995) 321 Glowatz, C., D. Gherban, C. Kryschi and H. Cailleau, Optical spectroscopic study of tetracene guest site configurations in perdeuterated and partially deuterated p-terpheny] host crystals 201 (1995) 497 Grebner, D., see Colditz, R. 201 (1995) 309 Groner, P., see Durig, J.R. 201 (1995) 363 Gudipati, M.S., Schumann—Runge bands of O, in Ar, Kr and Xe matrices revisited: potential curves of the B®, state 201 (1995) 451 Guest, M.F., see Palmer, M.H. 201 (1995) 381 Giithe, F., see Weitzel, K.-M. 201 (1995) 287 Hallmeier, K.H., see Pavlychev, A.A. 201 (1995) 547 Hamada, Y., see Utsunomiya-Tate, N. 201 (1995) 47 Hartley, D.M. and P.J. Rous, Lifetime evolution in resonance-assisted desorption of adsorbed molecules 201 (1995) 427 Hasegawa, S., see Miyazaki, T. 201 (1995) 539 Hayden, C.C., see Ashfold, M.N.R. 201 (1995) 237 Hayes, M.A., see Holland, D.M.P. 201 (1995) 299 Heck, A.J.R., see Ashfold, M.N.R. 201 (1995) 237 Author index to volume 201 585 Helbig, M., see Colditz, R. 201 (1995) 309 Hennig, C., see Pavlychev, A.A. 201 (19955)4 7 Hennig, L., see Pavlychev, A.A. 201 (19955)4 7 Hirakawa, A.Y., see Utsunomiya-Tate, N. 201 (1995) 47 Ho, J., E.K. Parks, L. Zhu and S.J. Riley, Reactions of small cobalt clusters with N,: implications for cluster structure 201 (1995) 245 Holland, D.M.P., D.A. Shaw and M.A. Hayes, A study of the absolute photoabsorption, photoionisation and photodissociation cross sections and the photoionisation quantum efficiency of sulphur dioxide from the ionisation threshold to 400 A 201 (1995) 299 Hollebone, B.P., see Rolke, J. 201 (1995) 1 Honeycutt, T.R., see Durig, J.R. 201 (1995) 363 Hu, X.K., D.M. Mao, S.S. Dimov and R.H. Lipson, Spectra of the predissociated i. state of Xe, dissociating to Xe('S,) + Xe* Sd{1/2]? 201 (1995) 557 Huang, R.-B., see Wang, C.-R. 201 (1995) 23 Huizer, A.H., see van der Burgt, M.J. 201 (1995) 525 Ibuki, T., see Olney, T.N. 201 (1995) 505 Ichimura, K., see Miyazaki, T. 201 (1995) 539 Inokuchi, H., see Miyazaki, T. 201 (1995) 539 Jansen, L.M.G., see van der Burgt, M.J. 201 (1995) 525 Kakitani, T., see Yoshimori, A. 201 (1995) 35 Kansaku, K., see Utsunomiya-Tate, N. 201 (1995) 47 King, K.D., see Poel, K.L. 201 (1995) 263 Kryschi, C., see Glowatz, C. 201 (1995) 497 Lagendijk, A., see Brugmans, M.J.P. 201 (1995) 215 Lakhlifi, A., S. Picaud, C. Girardet and A. Allouche, Vibrational infrared spectrum of NH, adsorbed on MgO(100). II. Interatomic potential calculations 201 (1995) 73 Lanz, M., see Brandle, M. 201 (19951)4 1 Lee, K.P., see Miyazaki, T. 201 (19955)3 9 Levine, R.D., see Ben-Nun, M. 201 (19951)6 3 Lipson, R.H., see Hu, X.K. 201 (19955)5 7 Liu, Z.-Y., see Wang, C.-R. 201 (1995) 23 Locht, R., see Weitzel, K.-M. 201 (19952)8 7 Lérincz, A., see Amstrup, B. 201 (1995) 95 Mahnert, J., see Weitzel, K.-M. 201 (1995) 287 Maizahn, D., see Neugebauer, F. 201 (1995) 151 Mane, I., see Stangassinger, A. 201 (1995) 227 Mao, D.M., see Hu, X.K. 201 (1995) 557 Markovié, N., see Svanberg, M. 201 (1995) 473 Martinez, M.T., see Pereira, R. 201 (1995) 433 Masuko, E.-i., see Utsunomiya-Tate, N. 201 (1995) 47 May, V., see Neugebauer, F. 201 (1995) 151 McKay, R.I., see Ashfold, M.N.R. 201 (1995) 237 586 Author index to volume 201 Ming, L., J. Davidsson and S. Nordholm, Energy transfer in collisions of small gas phase clusters. Comparison of molecular dynamics and statistical limit estimates 201 (1995) 121 Miyazaki, T., H. Fujimoto, K. Ichimura, K.P. Lee, S. Hasegawa and H. Inokuchi, UPS study of NiPS, and FePS, crystals using synchrotron radiation 201 (1995) 539 Neugebauer, F., D. Malzahn and V. May, Calculation of molecular absorption spectra using a density matrix propagation scheme: an extension of Heller’s formula 201 (1995) 151 Niedner-Schatteburg, G., see Schindler, T. 201 (1995) 491 Nordholm, S., see Ming, L. 201 (1995) 121 Olney, T.N., C.E. Brion and T. [buki, Absolute photoabsorption of BrCN in the valence shell and the bromine M, carbon K and nitrogen K shell regions (5—450 eV) 201 (1995) 505 Overly, J.A., see Snavely, D.L. 201 (1995)56 7 Paidarova, I., see Sauer, S.P.A. 201 (1995) 405 Palmer, M.H., I.C. Walker, M.F. Guest and M.R.F. Siggel, The electronic states of the azines. VII. 1,2,4-Triazine, studied by photon absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations 201 (19953)8 1 Paluch, M., see Urbanowicz, P. 201 (19955)7 5 Paniagua, M., see Aguado, A. 201 (19951)0 7 Parks, E.K., see Ho, J. 201 (19952)4 5 Pavlychev, A.A., K.H. Hallmeier, C. Hennig, L. Hennig and R. Szargan, Nitrogen K-shell excitations in complex molecules and polypyrrole 201 (1995) 547 Pereira, R., T. Calvo, F. Castafio and M.T. Martinez, Laser-induced fluorescence spectroscopy of ethyl and methyl p-aminobenzoates weakly bound complexes with polar solvents (CH, F,, CH,F and CHF,) 201 (1995) 433 Pettersson, J.B.C., see Svanberg, M. 201 (1995) 473 Picaud, S., see Lakhlifi, A. 201 (1995) 73 Poel, K.L., Z.T. Alwahabi and K.D. King, Time-resolved infrared fluorescence studies of the collisional deactivation of CO,(00°1) by large polyatomic molecules 201 (1995) 263 Powis, I., A theoretical CMS-Xa@ treatment of CH,I photoionization dynamics: outer valence shell and iodine 4d levels 201 (1995) 189 Quagliano, J.R., G.W. Burdick, D.P. Glover-Fischer and F.S. Richardson, Electronic absorption spectra, optical line strengths, and crystal-field energy-level structure of Nd?* in hexagonal [Nd(H,O), KCF,SO,), 201 (1995) 321 Rabitz, H., see Amstrup, B. 201 (1995) 95 Rayez, J.C., see Bonnet, L. 201 (1995) 203 Rentsch, S., see Colditz, R. 201 (1995) 309 Richardson, F.S., see Quagliano, J.R. 201 (1995) 321 Riley, S.J., see Ho, J. 201 (1995) 245 Rolke, J., N. Cann, Y. Zheng, B.P. Hollebone, C.E. Brion, Y.A. Wang and E.R. Davidson, Momentum profiles for open shell molecules: studies of the HOMOs of NO, O, and NO, by electron momentum spectroscopy and SCF, post-Hartree-Fock and DFT calculations 201 (1995) 1 Rous, P.J., see Hartley, D.M. 201 (1995) 427 Rzoska, S.J., see Urbanowicz, P. 201 (1995) 575 Author index to volume 201 Sauer, S.P.A. and I. Paidarova, Calculations of magnetic hyperfine structure constants for the low-lying rovibrational levels of LiH, HF, CH*, and BH 201 (1995) 405 Sawicki, B., see Urbanowicz, P. 201 (1995) 575 Schindler, T., C. Berg, G. Niedner-Schatteburg and V.E. Bondybey, Reactions of water clusters H*(H,O),, n = 3-75, with diethyl ether 201 (1995) 491 Shaw, D.A., see Holland, D.M.P. 201 (1995) 299 Sholl, D.S., see Brown, D.E. 201 (1995) 273 Siggel, M.R.F., see Palmer, M.H. 201 (1995) 381 Skodje, R.T., see Brown, D.E. 201 (1995) 273 Snavely, D.L., J.A. Overly and V.A. Walters, Vibrational overtone spectroscopy of pyridine and related compounds 201 (1995) 567 Staemmler, V., see Wang, C. 201 (1995) 87 Stangassinger, A., I. Mane and V.E. Bondybey, UV electronic spectra and structure of thallium—rare gas complexes 201 (1995) 227 Suarez, C., see Aguado, A. 201 (1995) 107 Svanberg, M., N. Markovi¢é and J.B.C. Pettersson, Energy transfer in water cluster scattering from solid surfaces 201 (1995) 473 Szargan, R., see Pavlychev, A.A. 201 (1995) 547 Szulc, A., see Urbanowicz, P. 201 (1995) 575 Téth, G.J., see Amstrup, B. 201 (1995) 95 Urbanowicz, P., S.J. Rzoska, M. Paluch, B. Sawicki, A. Szulc and J. Zioto, Influence of intermolecular interactions on the sign of d7./dp in critical solutions 201 (1995) 575 Utsunomiya-Tate, N., K. Fukumoto, E.-i. Masuko, K. Kansaku, A.Y. Hirakawa, Y. Hamada and Y. Amatatsu, Infrared and Raman spectra of N-chloroethylaniine 201 (1995) 47 van der Burgt, M.J., L.M.G. Jansen, A.H. Huizer and C.A.G.O. Varma, Effects of solvent induced modulation of energy gaps on electronic relaxation of excited hydrogen bonded complexes of some aromatic carbonyl compounds 201 (1995) 525 Varma, C.A.G.O., see van der Burgt, M.J. 201 (1995) 525 Wahlgren, U., see Wittborn, C. 201 (1995) 357 Walker, I.C., see Palmer, M.H. 201 (1995) 381 Walters, V.A., see Snavely, D.L. 201 (1995) 567 Wang, C., K. Fink and V. Staemmler, An ab initio study of the geometry dependence of the magnetic exchange coupling in oxo-bridged binuclear chromium(III) complexes 201 (1995) 87 Wang, C.-R., R.-B. Huang, Z.-Y. Liu and L.-S. Zheng, Statistical size distribution of laser generated clusters 201 (1995) 23 Wang, C.X., see Bizzarri, A.R. 201 (1995) 463 Wang, Y.A., see Rolke, J. 201 (1995) 1 Watanabe, K., see Yoshimori, A. 201 (1995) 35 Weitzel, K.-M., F. Giithe, J. Mahnert, R. Locht and H. Baumgartel, Statistical and non-statistical reactions in energy selected fluoromethane ions 201 (1995) 287 Wittborn, C. and U. Wahlgren, New relativistic effective core potentials for heavy elements 201 (1995) 357 588 Author index to volume 201 Yoshimori, A., K. Watanabe and T. Kakitani, Effects of diffusion on geminate charge recombination 201 (1995) 35 Zheng, L.-S., see Wang, C.-R. 201 (1995) 23 Zheng, Y., see Rolke, J. 201 (1995) 1 Zhu, L., see Ho, J. 201 (1995) 245 Zioto, J., see Urbanowicz, P. 201 (1995) 575 Chemical Physics Chemical Physics 201 (1995) 589-601 Subject index to volume 201 Methods Theoretical Many body and quasiparticle approaches Momentum profiles for open shell molecules: studies of the HOMOs of NO, O, and NO, by electron momentum spectroscopy and SCF, post-Hartree—Fock and DFT calculations, J. Rolke, N. Cann, Y. Zheng, B.P. Hollebone, C.E. Brion, Y.A. Wang and E.R. Davidson 201 (1995) 1 Theoretical studies and spectroscopic investigations of ground and excited electronic states of thiophene oligomers, R. Colditz, D. Grebner, M. Helbig and S. Rentsch 201 (1995) 309 Coupling schemes and perturbative treatments Electronic absorption spectra, optical line strengths, and crystal-field energy-level structure of Nd?* in hexagonal [Nd(H,O),(CF,SO,);, J.R. Quagliano, G.W. Burdick, D.P. Glover-Fischer and F.S. Richardson 201 (19953)2 1 Exchange model of the {[Fe,S,,]—Fe} active site of sulfite reductase, M.I. Belinsky 201 (19953)4 3 Relativistic quantum mechanics New relativistic effective core potentials for heavy elements, C. Wittborn and U. Wahlgren 201 (1995) 357 Equilibrium statistical mechanics Statistical size distribution of laser generated clusters, C.-R. Wang, R.-B. Huang, Z.-Y. Liu and L.-S. Zheng 201 (1995) 23 Non-equilibrium thermodynamic and hydrodynamic theories Effects of diffusion on geminate charge recombination, A. Yoshimori, K. Watanabe and T. Kakitani 201 (1995) 35 Ab initio schemes for stationary preperties Infrared and Raman spectra of N-chloroethylamine, N. Utsunomiya-Tate, K. Fukumoto, E.-i. Masuko, K. Kansaku, A.Y. Hirakawa, Y. Hamada and Y. Amatatsu 201 (1995) 47 Vibrational infrared spectrum of NH, adsorbed on MgO(100). I. Ab initio calculations, A. Allouche, F. Cora and C. Girardet 201 (1995) 59 An ab initio study of the geometry dependence of the magnetic exchange coupling in oxo-bridged binuclear chromium(III) complexes, C. Wang, K. Fink and V. Staemmler 201 (1995) 87 590 Subject index to volume 201 New relativistic effective core potentials for heavy elements, C. Wittborn and U. Wahlgren 201 (1995) 357 Spectra and structure of organophosphorus compounds. LVI. Vibrational spectra, conformational stability, ab initio calculations, and vibrational assignment of fluoromethy] phosphonic difluoride, J.R. Durig, P. Groner, T.R. Honeycutt and F.F.D. Daeyaert 201 (1995) 363 The electronic states of the azines. VII. 1,2,4-Triazine, studied by photon absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations, M.H. Palmer, I.C. Walker, M.F. Guest and M.R.F. Siggel 201 (1995) 381 Theoretical study of the low-lying electronic states of the BaK molecule, N. Boutassetta, A.R. Allouche and M. Aubert-Frécon 201 (1995) 393 Calculations of magnetic hyperfine structure constants for the low-lying rovibrational levels of LiH, HF, CH*, and BH, S.P.A. Sauer and I. Paidarova 201 (19954)0 5 Computational and simulation methods Vibrational infrared spectrum of NH, adsorbed on MgO(100). II. Interatomic potential calculations, A. Lakhlifi, S. Picaud, C. Girardet and A. Allouche 201 (1995) 73 Identification of Born—Oppenheimer potential energy surfaces of diatomic molecules from optimized chirped pulses, B. Amstrup, G.J. Toth, H. Rabitz and A. Lérincz 201 (1995) 95 Potential-energy surfaces for the Li + HF reaction. MRDCI study of the ground- and lower excited-states for doublet LiFH, A. Aguado, C. Suarez and M. Paniagua 201 (19951)0 7 Energy transfer in collisions of small gas phase clusters. Comparison of molecular dynamics and statistical limit estimates, L. Ming, J. Davidsson and S. Nordholm 201 (19951)2 1 Size quantization and surface states of molybdenum sulphide clusters: a molecular orbital approach, M. Brandle, G. Calzaferri and M. Lanz 201 (19951)4 1 Calculation of molecular absorption spectra using a density matrix propagation scheme: an extension of Heller’s formula, F. Neugebauer, D. Malzahn and V. May 201 (19951)5 1 Short-time dynamics on several electronic states: formalism and computational study of I, in rare gas solvents, M. Ben-Nun and R.D. Levine 201 (19951)6 3 Lifetime evolution in resonance-assisted desorption of adsorbed molecules, D.M. Hartley and P.J. Rous 201 (1995) 427 Laser-induced fluorescence spectroscopy of ethyl and methyl p-aminobenzoates weakly bound complexes with polar solvents (CH,F,, CH,F and CHF;,), R. Pereira, T. Calvo, F. Castafio and M.T. Martinez 201 (1995) 433 Schumann—Runge bands of O, in Ar, Kr and Xe matrices revisited: potential curves of the B°=, state, M.S. Gudipati 201 (1995) 451 Molecular dynamics and scattering theory Identification of Born—Oppenheimer potential energy surfaces of diatomic molecules from optimized chirped pulses, B. Amstrup, G.J. Toth, H. Rabitz and A. Lérincz 201 (1995) 95 Potential-energy surfaces for the Li + HF reaction. MRDCI study of the ground- and lower excited-states for doublet LiFH, A. Aguado, C. Suarez and M. Paniagua 201 (1995) 107 Energy transfer in collisions of small gas phase clusters. Comparison of molecular dynamics and statistical limit estimates, L. Ming, J. Davidsson and S. Nordholm 201 (1995) 121 A theoretical CMS-X q@ treatment of CH,I photoionization dynamics: outer valence shell and iodine 4d levels, I. Powis 201 (1995) 189 On the classical approach of microcanonical statistical theory of three-atom reactions governed by long-range forces, L. Bonnet and J.C. Rayez 201 (1995) 203 Lifetime evolution in resonance-assisted desorption of adsorbed molecules, D.M. Hartley and P.J. Rous 201 (1995) 427 Subject index to volume 201 Hydrogen bond analysis by MD simulation of copper plastocyanin at different hydration levels, A.R. Bizzarri, C.X. Wang, W.Z. Chen and S. Cannistraro 201 (1995) 463 Energy transfer in water cluster scattering from solid surfaces, M. Svanberg, N. Markovi¢ and J.B.C. Pettersson 201 (1995) 473 Experimental Cyclotron resonance Reactions of water clusters H*(H,O),, n= 3-75, with diethyl ether, T. Schindler, C. Berg, G. Niedner-Schatteburg and V.E. Bondybey 201 (1995) 491 Infrared spectroscopy Infrared and Raman spectra of N-chloroethylamine, N. Utsunomiya-Tate, K. Fukumoto, E.-i. Masuko, K. Kansaku, A.Y. Hirakawa, Y. Hamada and Y. Amatatsu 201 (1995) 47 Multiphonon decay of stretch vibrations in zeolites, M.J.P. Brugmans, M. Bonn, H.J. Bakker and A. Lagendijk 201 (1995) 215 Spectra and structure of organophosphorus compounds. LVI. Vibrational spectra, conformational stability, ab initio calculations, and vibrational assignment of fluoromethy] phosphonic difluoride, J.R. Durig, P. Groner, T.R. Honeycutt and F.F.D. Daeyaert 201 (1995) 363 Raman spectroscopy Infrared and Raman spectra of N-chloroethylamine, N. Utsunomiya-Tate, K. Fukumoto, E.-i. Masuko, K. Kansaku, A.Y. Hirakawa, Y. Hamada and Y. Amatatsu 201 (1995) 47 Spectra and structure of organophosphorus compounds. LVI. Vibrational spectra, conformational stability, ab initio calculations, and vibrational assignment of fluoromethyl phosphonic difluoride, J.R. Durig, P. Groner, T.R. Honeycutt and F.F.D. Daeyaert 201 (1995) 363 Visible and UV spectroscopy UV electronic spectra and structure of thallium—rare gas complexes, A. Stangassinger, I. Mane and V.E. Bondybey 201 (1995) 227 Two-color resonant four-wave mixing spectroscopy of ammonia, M.N.R. Ashfold, D.W. Chandler, C.C. Hayden, R.I. McKay and A.J.R. Heck 201 (1995) 237 Electronic absorption spectra, optical line strengths, and crystal-field energy-level structure of Nd** in hexagonal [Nd(H,0),(CF,SO,),, J.R. Quagliano, G.W. Burdick, D.P. Glover-Fischer and F.S. Richardson 201 (1995) 321 Optical spectroscopic study of tetracene guest site configurations in perdeuterated and partially deuterated p-terphenyl host crystals, C. Glowatz, D. Gherban, C. Kryschi and H. Cailleau 201 (1995) 497 Absolute photoabsorption of BrCN in the valence shell and the bromine M, carbon K and nitrogen K shell regions (5S—450 eV), T.N. Olney, C.E. Brion and T. Ibuki 201 (1995) 505 Fluorescence spectroscopy UV electronic spectra and structure of thallium-—rare gas complexes, A. Stangassinger, I. Mane and V.E. Bondybey 201 (1995) 227 Optical spectroscopic study of tetracene guest site configurations in perdeuterated and partially deuterated p-terphenyl host crystals, C. Glowatz, D. Gherban, C. Kryschi and H. Cailleau 201 (1995) 497 592 Subject index to volume 201 Effects of solvent induced modulation of energy gaps on electronic relaxation of excited hydrogen bonded complexes of some aromatic carbonyl compounds, M.J. van der Burgt, L.M.G. Jansen, A.H. Huizer and C.A.G.O. Varma 201 (1995) 525 Photoelectron and Auger spectroscopy A theoretical CMS-X @ treatment of CH,I photoionization dynamics: outer valence shell and iodine 4d levels, I. Powis 201 (1995) 189 Lifetime evolution in resonance-assisted desorption of adsorbed molecules, D.M. Hartley and P.J. Rous 201 (1995) 427 UPS study of NiPS, and FePS, crystals using synchrotron radiation, T. Miyazaki, H. Fujimoto, K. Ichimura, K.P. Lee, S. Hasegawa and H. Inokuchi 201 (1995) 539 X-ray spectroscopy Nitrogen K-shell excitations in complex molecules and polypyrrole, A.A. Pavlychev, K.H. Hallmeier, C. Hennig, L. Hennig and R. Szargan 201 (1995) 547 Electron impact spectroscopy Momentum profiles for open shell molecules: studies of the HOMOs of NO, O, and NO, by electron momentum spectroscopy and SCF, post-Hartree—Fock and DFT calculations, J. Rolke, N. Cann, Y. Zheng, B.P. Hollebone, C.E. Brion, Y.A. Wang and E.R. Davidson 201 (1995) 1 The electronic states of the azines. VII. 1,2,4-Triazine, studied by photon absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations, M.H. Palmer, I.C. Walker, M.F. Guest and M.R.F. Siggel 201 (1995) 381 Absolute photoabsorption of BrCN in the valence shell and the bromine M, carbon K and nitrogen K shell regions (5—450 eV), T.N. Olney, C.E. Brion and T. Ibuki 201 (1995) 505 Laser methods Statistical size distribution of laser generated clusters, C.-R. Wang, R.-B. Huang, Z.-Y. Liu and L.-S. Zheng 201 (1995) 23 Reactions of small cobalt clusters with N,: implications for cluster structure, J. Ho, E.K. Parks, L. Zhu and S.J. Riley 201 (1995) 245 Time-resolved infrared fluorescence studies of the collisional deactivation of CO,(00°1) by large polyatomic molecules, K.L. Poel, Z.T. Alwahabi and K.D. King 201 (1995) 263 Surface diffusion of H and CO on Cu/Ru(001): evidence for long-range trapping by copper islands, D.E. Brown, D.S. Sholl, R.T. Skodje and S.M. George 201 (1995) 273 Laser-induced fluorescence spectroscopy of ethyl and methyl p-aminobenzoates weakly bound complexes with polar solvents (CH ,F,, CH,F and CHF;), R. Pereira, T. Calvo, F. Castafio and M.T. Martinez 201 (1995) 433 Picosecond spectroscopy Theoretical studies and spectroscopic investigations of ground and excited electronic states of thiophene oligomers, R. Colditz, D. Grebner, M. Helbig and S. Rentsch 201 (1995) 309 Synchrotron spectroscopies Statistical and non-statistical reactions in energy selected fluoromethane ions, K.-M. Weitzel, F. Giithe, J. Mahnert, R. Locht and H. Baumgiartel 201 (1995) 287