Tables of Contents service for
Chemical Physics Letters

• The electronic structure of metallo-silicon clathrates Na_xSi₁₃₆ (x = 0, 4, 8, 16 and 24)
  Smelyansky, V.I. and Tse, J.S.
  page 459-465
• Floquet formulation of time-dependent density functional theory
  Telnov, D.A. and Chu, S.
  page 466-476
• Nuclear spin coherence transfer induced by a single static field gradient pulse
  Canet, D., Mutzenhardt, P. and Guenneau, F.
  page 477-480
• Orientational order of water confined in anisotropic cavities
  Terzis, A.F., Snee, P.T. and Samulski, E.T.
  page 481-486
• Product rotational polarization. The stereodynamics of the F + H₂ reaction
  Aoiz, F.J., Brouard, M., Herrero, V.J., Rabanos, V.S. and Stark, K.
  page 487-494
• Numerical study of the iterative solution of the one-electron Dirac equation based on _direct perturbation theory_
  Franke, R.
  page 495-501
• Adsorption site and structure determination of c(2 _ 2) N₂/Ni(100) using angle-resolved photoemission extended fine structure
  Moler, E.J., Kellar, S.A., Huff, W.R.A., Hussain, Z., Yu, Z., Hudson, E.A., Yufeng, C. and Shirley, D.A.
  page 502-507
• On the collisionally induced destruction of short- and long-lived fullerene ions
  Shen, H., Hvelplund, P., Lorents, D.C. and Mathur, D.
  page 508-512
• Rotational spectroscopy of a pre-reactive mixture of H₂S and F₂: detection and characterisation of the weakly bound complex H₂S _ F₂
  Cotti, G., Evans, C.M., Holloway, J.H. and Legon, A.C.
  page 513-521
• ZEKE-PFI spectroscopy of 1:1 complexes of sodium with water and ammonia
  Rodham, D.A. and Blake, G.A.
  page 522-530
• A direct measurement of the O(¹D) quantum yields from the photodissociation of ozone between 300 and 328 nm
  Ball, S.M., Hancock, G., Martin, S.E. and Pinot de Moira, J.C.
  page 531-538
• An atomic-scale study of the role of titanium in TiO₂:SiO₂ sol-gel materials
  Walters, J.K., Rigden, J.S., Dirken, P.J., Smith, M.E., Howells, W.S. and Newport, R.J.
  page 539-544
• Pump-probe measurements of the predissociation reaction time of C₂H₂ from A(¹A_u) state
  Hashimoto, N., Yonekura, N. and Suzuki, T.
  page 545-550
• The central CC bond stretch frequencies and structure of S₂ and S₁ diphenylacetylene in solution studied by picosecond time-resolved CARS spectroscopy
  Ishibashi, T. and Hamaguchi, H.
  page 551-555
• Anharmonic resonances in monodeuteroacetylene (¹²C₂HD) (Chem. Phys. Letters 260 (1996) 253)
  Temsamani, M.A. and Herman, H.
  page 556