Chemical Physics Letters, 1999, V 303, N 3-4, 9 April.

 Steven De Feyter, Eric W.-G. Diau, Alfred A. Scala, Ahmed H. Zewail,
 Femtosecond dynamics of diradicals: transition states, entropic configurations and stereochemistry, 
 pp. 249-260

 
 G. Schweitzer, G. De Belder, L. Latterini, Y. Karni, A.E. Rowan, R.J.M. Nolte, F.C. De Schryver, 
 Dynamic process in a hexameric benzo-porphyrin studied by femtosecond transient absorption, 
 pp. 261-267

 
 J.N. Crowley, G. Saueressig, P. Bergamaschi, H. Fischer, G.W. Harris, 
 Carbon kinetic isotope effect in the reaction CH4+Cl: a relative rate study using
 FTIR spectroscopy, 
 pp. 268-274

 
 S. Skowronek, J.B. Jiménez, A. González Ureña, 
 Spectroscopy and dynamics of van der Waals reactions: 
 the Ba···FCH3* photofragmentation channels, 
 pp. 275-280

 
 C.A. Raptis, S.T. Pratt, 
 Rotational interactions in autoionizing Rydberg states of ammonia,  
 pp. 281-288

 
 Asuka Fujii, Eiji Fujimaki, Takayuki Ebata, Naohiko Mikami, 
 Autoionization-detected infrared spectroscopy of jet-cooled aromatic cations in the gas 
 phase: CH stretching vibrations of isolated p-ethylphenol cations,  
 pp. 289-294

 
 Soma De, Vinod K. Aswal, Prem S. Goyal, Santanu Bhattacharya, 
 Characterization of new gemini surfactant micelles with phosphate headgroups by SANS and 
 fluorescence spectroscopy,  
 pp. 295-303


 C. Bréchignac, Ph. Cahuzac, J. Leygnier, I. Tignères, 
 Reactive nucleation of silver clusters with oxygen and water,  
 pp. 304-310


 Z.G. Bai, D.P. Yu, H.Z. Zhang, Y. Ding, Y.P. Wang, X.Z. Gai, Q.L. Hang, G.C. Xiong, S.Q. Feng, 
 Nano-scale GeO2 wires synthesized by physical evaporation,  
 pp. 311-314

 
 Imre Bakó, Gábor Pálinkás, John C. Dore, Henry E. Fischer, 
 Structural studies of a water/dioxane mixture by neutron diffraction with hydrogen/deuterium
 substitution,  
 pp. 315-319

 
 Yurij I. Kharkats, Jens Ulstrup, 
 A simple approach to the solvent reorganization Gibbs free energy in electron transfer reactions 
 of redox metalloproteins,  
 pp. 320-324

 
 Klaus-Peter Schneider, Steffen Eisenblätter, 
 Computer simulation of mixed lipid/non-ionic surfactant membranes,  
 pp. 325-333

 
 G. Pistolis, Angelos Malliaris, 
 On the determination of the stoichiometry and equilibrium constants of weak complexations,
 pp. 334-340

 
 D. Bazeia, E. Ventura, 
 Topological twistons in crystalline polyethylene, 
 pp. 341-346

 
 Todd J. Minehardt, J. David Adcock, Robert E. Wyatt, Christophe Iung, 
 Quasi-classical and quantum dynamics of benzene overtone relaxation: early time (t⩽240 fs) 
 intramolecular vibrational energy redistribution for CH(v=2) in a 15-mode model,  
 pp. 347-354

 
 Lorin Gutman, Eugene Shakhnovich, 
 Disordered heteropolymers with cross-links -- phase diagram and conformational transitions,
 pp. 355-362

 
 H. Rauscher, T.A. Jung, J.-L. Lin, A. Kirakosian, F.J. Himpsel, U. Rohr, K. Müllen, 
 One-dimensional confinement of organic molecules via selective adsorption on CaF1 
 versus CaF2,  
 pp. 363-367

 
 A. Lassoued, C. Lalo, J. Deson, P. Batamack, J. Fraissard, M.A. Harmer, D. Corbin, 
 Analysis of acidic sites in Nafion-H and Nafion-H/silica gel nanocomposites by laser-induced
 fluorescence spectra of quinoline adsorbed on the surface,  
 pp. 368-372

 
 M.R. Pederson, D.V. Porezag, D.C. Patton, Efthimios Kaxiras, 
 Metal-coated fullerenes: electronic, geometrical and vibrational properties of 
 C60M62 (M=Ti and V),  
 pp. 373-378

 
 S. Matt, O. Echt, M. Sonderegger, R. David, P. Scheier, J. Laskin, C. Lifshitz, T.D. Märk, 
 Kinetic energy release distributions and evaporation energies for metastable fullerene ions,
 pp. 379-386

 
 S.P. Solodovnikov, B.L. Tumanskii, V.V. Bashilov, V.I. Sokolov, S.F. Lebedkin, W. Krätschmer, 
 EPR study of cation radicals of fullerene dimers C120 and C120O,  
 pp. 387-390

 
 Aron J. Cohen, Nicholas C. Handy, David J. Tozer, 
 Density functional calculations of the hyperpolarisabilities of small molecules,  
 pp. 391-398

 
 Jan M.L. Martin, 
 The ground-state spectroscopic constants of Be2 revisited,  
 pp. 399-407

 
 Asger Halkier, Sonia Coriani,
 On the molecular electric quadrupole moment of C2H2,  
 pp. 408-412

 
 R. Santra, L.S. Cederbaum, H.-D. Meyer, 
 Electronic decay of molecular clusters: non-stationary states computed by standard quantum 
 chemistry methods,  
 pp. 413-419

 
 M. Harris, P. Ballone,
 Electron removal energies from density functional computations,  
 pp. 420-426

 
 Li Li, Dongming Chen, Tianjing He, Xiuyan Wang, Fan-Chen Liu, 
 Hyperfine structure in laser-induced shifts in electron spin resonance spectra of sodium atoms,
 pp. 427-434

 
 J.A. Tossell, Second-nearest-neighbor effects on the NMR shielding of N in P3N5 
 and hexagonal BN,  
 pp. 435-440


 Petr Nachtigall, Jan Hru{sˇ}ák, Ota Bludský, Suehiro Iwata, 
 Investigation of the potential energy surfaces for the ground {X~} 1A1 
 and excited {C~} 1B2 electronic states of SO2,  
 pp. 441-446

 
 Pavel Hobza, Zden{eˇ}k Havlas, 
 The fluoroform···ethylene oxide complex exhibits a C--H···O 
 anti-hydrogen bond,  
 pp. 447-452