Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Internal energy distributions of the SO(X^3_) product from the O(³P) + OCS reaction
  Xirong, C., Fei, W. and Weiner, B.R.
  page 313-320
• State-resolved dynamics of the O(¹D) + CHF₂Cl OH + CF₂Cl reaction
  Laurent, T., Lillich, H., Volpp, H.-R., Wolfrum, J., Bar, I., Melchior, A. and Rosenwaks, S.
  page 321-326
• The reaction of the CFO radical with NO molecules at room temperature
  Behr, P., Shafranovsky, E. and Heydtmann, H.
  page 327-331
• Photochemical processes on transition metal atoms and small clusters
  Kirkwood, D.A., Winkel, J.F. and Stace, A.J.
  page 332-338
• Magic numbers and growth sequences of small face-centred-cubic and decahedral clusters
  Doye, J.P.K. and Wales, D.J.
  page 339-347
• Competing photodissociation pathways for physisorbed O₂/graphite investigated using Ar spacer layers
  Friedrich, C.M., Wilkes, J., Palmer, R.E., Bennett, S.L., MacDonald, M.A., Lamont, C.L.A. and Foord, J.S.
  page 348-354
• Nonlinear optical response of charge-transfer excitons at donor-acceptor interfaces
  Agranovich, V.M., La Rocca, G.C. and Bassani, F.
  page 355-358
• The surface-radical--surface-olefin recombination step for CVD growth of diamond. Calculation of the rate constant from first principles
  Musgrave, C.B., Harris, S.J. and Goddard, W.A. III
  page 359-365
• The theoretical transition probabilities between the B³__g and the A³⁺_u, W³_u, B_^3__u states of N₂
  Thummel, H.T., Partridge, H. and Huo, W.M.
  page 366-372
• Potential energy surfaces for the Ga₂As + Cl etching reaction
  Dai, D. and Balasubramanian, K.
  page 373-378
• An accurate in-plane force field for porphine. A scaled quantum mechanical study
  Kozlowski, P.M., Zgierski, M.Z. and Pulay, P.
  page 379-385
• Molecular dynamics simulations of yttria-stabilized zirconia
  Brinkman, H.W., Briels, W.J. and Verweij, H.
  page 386-390
• Molecular dynamics simulation of the ionization of hydrogen chloride in water clusters using a quantum mechanical potential
  Buesnel, R., Hillier, I.H. and Masters, A.J.
  page 391-394
• Configurational density of states from molecular dynamics simulations
  Calvo, F. and Labastie, P.
  page 395-400
• Ab initio studies on structures of the hexa-coordinate phosphorus intermediate for the phosphoryl ester exchange and N O migration reactions of dimethyloxyphosphoryl-threonine
  Chang-Guo, Z. and Iwata, S.
  page 401-407
• An investigation into the effects of ion incorporation on the electronic structure of silicate fragments via ab initio computational techniques
  George, A.R. and Catlow, C.R.A.
  page 408-417
• Spin-orbit effect on the magnetic shielding constant using the ab initio UHF method: silicon tetrahalides
  Nakatsuji, H., Nakajima, T., Hada, M., Takashima, H. and Tanaka, S.
  page 418-424
• Vibronic structure in the optical absorption spectra of phenylene vinylene oligomers: a joint experimental and theoretical study
  Cornil, J., Beljonne, D., Shuai, Z., Hagler, T.W., Campbell, I., Bradley, D.D.C., Bredas, J.L., Spangler, C.W. and Mullen, K.
  page 425-432
• Classical dynamics of vibrational transfer in Li₂ A ¹⁺_u_Ne collisions
  Billeb, A. and Stewart, B.
  page 433-439
• Second dielectric virial coefficient of helium gas: quantum-statistical calculations from an ab initio interaction-induced polarizability
  Moszynski, R., Heijmen, T.G.A. and van der Avoird, A.
  page 440-446
• Theoretical studies of face centered cubic (FCC) Ti₁₄C⁺₁₃ and Ti₁₃C⁺₁₃ clusters: can met-cars form from these FCC structures?
  Khan, A.
  page 447-453
• Application of Berry and Tabor's trace formula to the 2D Fermi resonance Hamiltonian
  Joyeux, M.
  page 454-464
• Thermodynamics of a polyion in a symmetric electrolyte: applicability of the Poisson-Boltzmann equation
  Schmidt, A.B.
  page 465-469
• Finite-difference Heisenberg approach: an approximate treatment of many-particle systems, energy level separations and the time-dependent Schrodinger wavefunction
  Sharafeddin, O.A.
  page 470-476
• A new one-dimensional correlation spectroscopy (1D COSY) for electron spin echo envelope modulation studies
  Song, R., Zhong, Y.C., Noble, C.J., Pilbrow, J.R. and Hutton, D.R.
  page 477-483
• A simple O(N log N) algorithm for the rapid evaluation of particle-particle interactions
  Perez-Jorda, J.M. and Yang, W.
  page 484-490
• A density functional study on the shape of C₁₈₀ and C₂₄₀ fullerenes
  Bakowies, D., Buhl, M. and Thiel, W.
  page 491-493
• Stability rules of icosahedral (I_h or I) fullerenes
  Au, C.T. and Fu, Q.H.
  page 494-501
• Electromagnetic response of quasispheroidal fullerene C₇₀
  Alasia, F., Broglia, R.A., Colo, G. and Roman, H.E.
  page 502-506
• ¹³C ¹H and ¹H ¹³C cross-polarization NMR in toluene-solvated fullerene-70
  Kolodziejski, W. and Klinowski, J.
  page 507-509
• Photoinduced electron transfer and long lived charge separation in a donor-bridge-acceptor supramolecular _diad_ consisting of ruthenium(II) tris(bipyridine) functionalized C₆₀
  Sariciftci, N.S., Wudl, F., Heeger, A.J., Maggini, M., Scorrano, G., Prato, M., Bourassa, J. and Ford, P.C.
  page 510-514
• Interaction of electrons with C⁺₆₀ and C^_₆₀: post-ionization, dissociation and kinetic energy release
  Rauth, T., Echt, O., Scheier, P. and Mark, T.D.
  page 515-521
• DFWM spectroscopy as a tool to detect products from low-density discharges and nozzle expansions
  Konz, E., Fabelinsky, V., Marowsky, G. and Rubahn, H.-G.
  page 522-528
• Infrared diode laser spectroscopy of a high-temperature molecule: GeSe
  Konno, T. and Uehara, H.
  page 529-533
• Rotational resonance echoes in the nuclear magnetic resonance of spinning solids
  Karlsson, T., Helmle, M., Kurur, N.D. and Levitt, M.H.
  page 534-540
• Fluorescence lifetimes of the van der Waals clusters of octatetraene (S₁)--rare-gas atoms: external heavy atom effect
  Taek-Soo, K., Young, S.C. and Yoshihara, K.
  page 541-547
• Laser-induced fluorescence and fluorescence depletion spectroscopy of the jet-cooled CF₃S radical
  Powers, D.E., Pushkarsky, M. and Miller, T.A.
  page 548-554
• A comparison of the femto-, pico- and nano-second multiphoton ionization and dissociation processes of NO₂ at 248 and 496 nm
  Ledingham, K.W.D., Kosmidis, C., Georgiou, S., Couris, S. and Singhal, R.P.
  page 555-563
• Determination of transition dipole matrix elements for the 266 nm photofragmentation of _ JKM _ state-selected CD₃I
  Pipes, L.C., Dae, Y.K., Brandstater, N., Fuglesang, C.D. and Baugh, D.
  page 564-570
• 223 nm photodissociation of OCS. Two components in S(¹D₂) and S(³P₂) channels
  Katayanagi, H., Yuxiang, M. and Suzuki, T.
  page 571-576
• Resonant two-photon ionization of van der Waals adducts of 4-fluorostyrene with monomethylamine and monoethylamine: intracluster chemical reactions
  Piccirillo, S., Coreno, M., Bosman, C., Guidoni, A.G., Mele, A. and Palleschi, A.
  page 577-583
• High fractional dissociation efficiency in H₂ and H₂-N₂ gas mixtures in a helical resonator discharge
  Bletzinger, P. and Ganguly, B.N.
  page 584-588
• Mechanistic significance of universal and nonuniversal behaviors accompanying chemical instabilities
  Yuanhang, X., Zdraveski, Z. and Schell, M.
  page 589-595
• Evidence for single file diffusion of ethane in the molecular sieve AlPO₄-5
  Gupta, V., Nivarthi, S.S., McCormick, A.V. and Davis, H.T.
  page 596-600
• A resonance enhancement of the phase relaxation in the electron spin echo of nitroxide covalently attached to cytochrome c
  Hilczer, W., Goslar, J., Gramza, M., Hoffmann, S.K., Blicharski, W., Osyczka, A., Turyna, B. and Froncisz, W.
  page 601-606
• Possible identification of the dihydrogen radical anion in irradiated solid hydrogen
  Symons, M.C.R.
  page 607-610
• Comment on: _The binding energy of Ni⁺_N₂O_
  Heinemann, C., Schwarz, J. and Schwarz, H.
  page 611-613
• Reply to the Comment on _The binding energy of Ni⁺_(N₂O)_
  Bellert, D., Buthelezi, T., Lewis, V., Dezfulian, K. and Brucat, P.J.
  page 614-615