Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• A simple method for predicting electron density in complex flexible molecules. A tribute to F.L. Hirshfeld
  Becker, P.J. and Bec, E.
  page 319-325
• Identifiability of competitive intermolecular three-state excited-state processes
  Boens, N. and Kowalczyk, A.
  page 326-330
• Modulatory resonance recoupling of heteronuclear dipolar interactions under magic angle spinning
  Takegoshi, K., Takeda, K. and Terao, T.
  page 331-335
• Can Lennard-Jones particles with four bonding sites realistically model water?
  Nezbeda, I. and Slovak, J.
  page 336-340
• Recurrence relations for the direct calculation of spherical multipole interaction tensors and Coulomb-type interaction energies
  Hattig, C.
  page 341-351
• Chemical equilibrium in a solution of a dimerizing fluid in a hard sphere solvent. Associative Percus-Yevick approximation
  Kovalenko, A., Pizio, O., Henderson, D. and Sokolowski, S.
  page 352-358
• An updated Hessian formula for optimizing transition structures which explicitly contains the potential structure of the desired transition vector
  Bofill, J.M.
  page 359-364
• On the existence of a steady electron distribution for systems with electron attachment: Ar-CCl₄ mixtures
  Kowari, K. and Shizgal, B.
  page 365-370
• An analytic function for the three-body potential of He₃
  Cohen, M.J. and Murrell, J.N.
  page 371-376
• Nonadiabatic effects in HD⁺
  Moss, R.E. and Jopling, D.
  page 377-380
• Vibration-rotation levels of water beyond the Born-Oppenheimer approximation
  Zobov, N.F., Polyansky, O.L., Le Sueur, C.R. and Tennyson, J.
  page 381-387
• A complex of molecular fluorine with an organic compound detected in the gas phase: the rotational spectrum of CH₃ _ F₂
  Cotti, G., Cooke, S.A., Evans, C.M., Holloway, J.H. and Legon, A.C.
  page 388-394
• Observation of a microwave spectrum of the long-range He _ H⁺₂ complex
  Carrington, A., Gammie, D.I., Shaw, A.M., Taylor, S.M. and Hutson, J.M.
  page 395-405
• Emission spectrum of mass-selected C^_₄: C²_u X²_g in a neon matrix
  Schafer, M., Grutter, M., Fulara, J., Forney, D., Freivogel, P. and Maier, J.P.
  page 406-408
• Photochemical fluorescence probes: rate distributions in solid polymers
  Fritz, R., Kungl, A., Rettig, W. and Springer, J.
  page 409-417
• Trap levels in PbWO₄ crystals: correlation with luminescence decay kinetics
  Martini, M., Spinolo, G., Vedda, A., Nikl, M., Nitsch, K., Hamplova, V., Fabeni, P., Pazzi, G.P., Dafinei, I. and Lecoq, P.
  page 418-422
• Photodissociation of acrylonitrile cluster anions
  Fukuda, Y., Tsukuda, T., Terasaki, A. and Kondow, T.
  page 423-427
• Bound-free collective electron excitations in negatively charged silver clusters
  Tiggesbaumker, J., Koller, L. and Meiwes-Broer, K.
  page 428-432
• Room temperature observation of GeH₂ and the first time-resolved study of some of its reactions
  Becerra, R., Boganov, S.E., Egorov, M.P., Nefedov, O.M. and Walsh, R.
  page 433-440
• Strong molecular alignment in anisotropic fluid media
  Bain, A.J., Chandna, P. and Butcher, G.
  page 441-446
• Antiferroelectric achiral mesogenic polymer
  Bustamante, E.A.S., Yablonskii, S.V., Ostrovskii, B.I., Beresnev, L.A., Blinov, L.M. and Haase, W.
  page 447-452
• CIDEP measurement of the electron spin--lattice relaxation time of triplet benzophenone in liquid solution
  Goudsmit, G.-H. and Paul, H.
  page 453-457
• The binding energy of VXe⁺
  Bellert, D., Buthelezi, T., Dezfulian, K., Hayes, T. and Brucat, P.J.
  page 458-464
• B--C--N nanotubes and boron doping of carbon nanotubes
  Redlich, Ph., Loeffler, J., Ajayan, P.M., Bill, J., Aldinger, F. and Ruhle, M.
  page 465-470
• Single-wall nanotubes produced by metal-catalyzed disproportionation of carbon monoxide
  Dai, H., Rinzler, A.G., Nikolaev, P., Thess, A., Colbert, D.T. and Smalley, R.E.
  page 471-475
• Double group of the icosahedral group (I_h) and its application to fullerenes
  Balasubramanian, K.
  page 476-484
• An ab initio study of the structure and stability of Cl^_ _ HOCl anionic complex
  Francisco, J.S.
  page 485-491
• The calculation of ¹H, ¹³C, ¹⁴N isotropic and anisotropic hyperfine interactions for the 3-methyl indole cation and neutral radicals using hybrid density functional methods: models for in vivo tryptophan-based radicals
  O'Malley, P.J. and Ellson, D.A.
  page 492-498
• Theoretical study of water clusters: nonamers
  Jensen, J.O., Krishnan, P.N. and Burke, L.A.
  page 499-506
• Comment on the inversion of Raman excitation profiles
  Remacle, F. and Levine, R.D.
  page 507-510
• Reply to the Comment on the inversion of Raman excitation profiles
  Soo-Y., L. and Z.W., F.
  page 511-513
• Comment on _Comment on Dunning's correlation-consistent basis sets_
  Davidson, E.R.
  page 514-518