Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Microscopic solvation and femtochemistry of charge-transfer reactions: the problem of benzene(s)--iodine binary complexes and their solvent structures
  P., Y.C., D., Z. and Zewail, A.H.
  page 369-379
• Microscopic friction and solvation in barrier crossing: isomerization of stilbene in size-selected hexane clusters
  Heikal, A.A., Chong, S.H., Baskin, J.S. and Zewail, A.H.
  page 380-389
• Measurement of the hydration numbers for halogen ions by the mass spectrometric method of field evaporation of ions out of solution
  Dunsyuryun, D.H., Karpov, G.V. and Morozov, I.I.
  page 390-394
• Cavity ringdown laser absorption spectroscopy of the jet-cooled aluminum dimer
  Scherer, J.J., Paul, J.B. and Saykally, R.J.
  page 395-400
• Translational distributions of fragments produced in the photodissociation of vinyl fluoride at 157 nm
  Sato, K., Tsunashima, S., Takayanagi, T., Fijisawa, G. and Yokoyama, A.
  page 401-406
• The complex OC _ ClF identified as a pre-chemical intermediate by rotational spectroscopy of carbon monoxide--chlorine monofluoride mixtures
  Hinds, K., Holloway, J.H. and Legon, A.C.
  page 407-414
• Femtosecond transient absorption study of the ring-opening reaction of 1,3-cyclohexadiene
  Pullen, S., Walker, L.A. II, Donovan, B. and Sension, R.J.
  page 415-420
• IR multiphoton dissociation dynamics of 2,5-dihydrofuran. Time-resolved observation of concerted furan formation
  Chowdhury, P.K. and Mittal, J.P.
  page 421-426
• LIF detection of IO and the rate coefficients for I + O₃ and IO + NO reactions
  Turnipseed, A.A., Gilles, M.K., Burkholder, J.B. and Ravishankara, A.R.
  page 427-434
• New vibronic bands of the laser-vaporized C₃ cluster. Determination of the ₃ fundamental in the A ¹__u state
  Izuha, M. and Yamanouchi, K.
  page 435-442
• Dispersed fluorescence spectra from single vibronic levels of the benzyl radical observed in a pulsed discharge jet
  Fukushima, M. and Obi, K.
  page 443-448
• 2D multiquantum MAS-NMR spectroscopy of ²⁷Al in aluminophosphate molecular sieves
  Fernandez, C. and Amoureux, J.P.
  page 449-454
• Effect of frequency-dependent friction for the excited-state isomerization dynamics of 2-vinylanthracene in solution
  Hara, K., Kiyotani, H. and Bulgarevich, D.S.
  page 455-459
• What size RNA loop holds bulk solvent?
  Fernandez, A., Appignanesi, G. and Cendra, H.
  page 460-464
• Magnetic resonance on single molecules in an external magnetic field. The Zeeman effect of a single electron spin and determination of the orientation of individual molecules
  Gruber, A., Vogel, M., Wrachtrup, J. and von Borczyskowski, C.
  page 465-470
• Dynamics of a nematic liquid crystal on a PBLG-CRA film. Time-resolved infrared spectroscopic study
  Urano, T.I., Machida, S. and Sano, K.
  page 471-477
• Langmuir and Langmuir-Blodgett films of a perfluoro C₆₀ derivative
  Ravaine, S., Agricole, B., Mingotaud, C., Cousseau, J. and Delhaes, P.
  page 478-482
• The effects of the electric field in the STM on excitation localization. Implications for local bond breaking
  Persson, B.N.J. and Avouris, Ph.
  page 483-489
• Photoinduced desorption in NO/Pt: a time-dependent quantum mechanical study
  Chakrabarti, N., Balasubramanian, V., Sathyamurthy, N. and Gadzuk, J.W.
  page 490-498
• Non-orthogonal localized orbitals and orthogonal atomic hybrids derived from Mulliken's population analysis
  Mayer, I.
  page 499-506
• On the calculation of nuclear spin-spin coupling constants. The bond length dependence of the Fermi contact term in H₂ and HD
  Bacskay, G.B.
  page 507-513
• Ab initio potential energy surfaces of large-amplitude motions for quasi-symmetric top molecules: CH₃NCO
  Koput, J.
  page 514-520
• The calculation of bond dissociation energies of transition metal complexes using isostructural reactions
  Dapprich, S., Pidun, U., Ehlers, A.W. and Frenking, G.
  page 521-526
• Ab initio MO study of the geometries and energetics of the C₃H^_ anion
  Aoki, K., Hashimoto, K., Ikuta, S. and Nomura, O.
  page 527-534