Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Can (semi) local density functional theory account for the London dispersion forces?
  Kristyan, Sandor and Pulay, Peter
  page 175-180
• A theoretical study of the geometry and electronic spectra of dioxirane, dioxymethane and its anion
  Cantos, Manuel, Merchan, Manuela, Tomas-Vert, Francisco and Roos, Bjorn O.
  page 181-190
• Density functional study of the equilibrium geometry and Si-O-Si potential energy curve of disiloxane
  Csonka, Gabor I. and Reffy, Jozsef
  page 191-197
• GIAO-MBPT(3) and GIAO-SDQ-MBPT(4) calculations of nuclear magnetic shielding constants
  Gauss, Jurgen
  page 198-203
• Diagonalization-free SCF
  Rendell, Alistair P.
  page 204-210
• Intensity effects on impulsive excitation of ground surface coherent vibrational motion. A _V_ jump simulation
  Bartana, Allon, Banin, Uri, Ruhman, Sanford and Kosloff, Ronnie
  page 211-217
• The construction of double-ended classical trajectories
  Cho, A.E., Doll, J.D. and Freeman, D.L.
  page 218-224
• The calculation of magnetisabilities using current density functional theory
  Lee, Aaron M., Colwell, Susan M. and Handy, Nicholas C.
  page 225-232
• Multiphoton dissociation dynamics of hydrogen cyanide in nonstationary laser fields: important role of dipole moment function
  Umeda, H., Sugawara, M., Fujimura, Y. and Koseki, S.
  page 233-238
• Influence of structural fluctuations on the dynamical characteristics of solids
  Yukalov, V.I.
  page 239-243
• Calculation of the dispersion energy contribution to the solvation free energy
  Amovilli, Claudio
  page 244-249
• Computer simulation study of methane in silicalite
  Smirnov, Konstantin S.
  page 250-256
• Structural entropy and correlation dimension for a biological macromolecule
  Li, Houqiang and Wang, Fuquan
  page 257-261
• A study of electron attachment to C₇₀ using the FALP technique
  Spanel, Patrik and Smith, David
  page 262-266
• The angular geometry of thiirane_HF and the nonlinearity of the hydrogen bond from rotational spectroscopy
  Atkins, M.J., Legon, A.C. and Warner, H.E.
  page 267-272
• The a ¹ (a2) state of BiF
  Shestakov, O. and Fink, E.H.
  page 273-278
• Energies of the lowest quartet states in PN⁺ and P⁺₂, determined using charge-inversion spectroscopy
  Reid, C.J.
  page 279-284
• Resonant two-colour four-wave mixing spectroscopy of the E 0⁺_g and f 0⁺_g ion-pair states of iodine vapour
  Wheeler, M.D., Lambert, I.R. and Ashfold, M.N.R.
  page 285-290
• Temperature-switched MAS NMR. A new method for time-resolved in situ studies of reaction steps in heterogeneous catalysis
  Ernst, H., Freude, D. and Mildner, T.
  page 291-296
• Diffusion anisotropy in molecular sieves. A Fourier transform PFG NMR study of methane in AlPO₄-5
  Nivarthi, Sriram S., McCormick, Alon V. and Davis, H. Ted
  page 297-301
• Solvation dynamics and the dielectric response in a glass-forming solvent: from picoseconds to seconds
  Richert, R., Stickel, F., Fee, R.S. and Maroncelli, M.
  page 302-308
• Terrylene in p-terphenyl: a novel single crystalline system for single molecule spectroscopy at low temperatures
  Kummer, S., Basche, Th. and Brauchle, C.
  page 309-316
• Photoluminescence of single semiconductor nanocrystallites by two-photon excitation microscopy
  Blanton, Sean A., Dehestani, Ahmad, Lin, Peter C. and Guyot-Sionnest, Philippe
  page 317-322
• Triplet exciton abstracts hydrogen from diphenylmethane doped in benzophenone crystal
  Saitow, Ken-ichi, Endo, Kazuyuki, Katoh, Ryuzi and Kotani, Masahiro
  page 323-327
• Laser two-photon ionization spectrometry and photoionization threshold of perylene on the surface of water
  Ogawa, Teiichiro, Chen, Hangting, Inoue, Takanori and Nakashima, Keiji
  page 328-332