Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• MRD-CI study of the electronic spectrum of Na₂Cl
  Cai, Z.-L., Hirsch, G. and Buenker, R.J.
  page 529-535
• The Claisen rearrangement of allyl vinyl ether in the gas phase and aqueous solution. Structures and energies predicted by high-level ab initio calculations
  Davidson, M.M., Hillier, I.H. and Vincent, M.A.
  page 536-540
• The electronic absorption spectra of Cl-O-Cl and Cl-Cl-O. An ab initio EOM-CCSD(T) investigation
  Del Bene, J.E., Watts, J.D. and Bartlett, R.J.
  page 541-545
• Adsorption of CO molecules on a MgO(001) surface. Model cluster density functional study employing a gradient-corrected potential
  Neyman, K.M., Ph. Ruzankin, S. and Rosch, N.
  page 546-554
• The mechanism of alkane activation over zeolite Br_nsted acid sites. A density-functional study
  Collins, S.J. and O'Malley, P.J.
  page 555-561
• Vibrational deactivation of CO ( = 1) by inelastic collisions with ³He and ⁴He at low impact energies
  Reid, J.P., Simpson, C.J.S.M. and Quiney, H.M.
  page 562-566
• Oscillator strengths of CH₃ in the vacuum ultraviolet
  Childs, M.A., Menningen, K.L., Anderson, L.W. and Lawler, J.E.
  page 567-570
• Preferential arc-discharge production of higher fullerenes
  Kimura, T., Sugai, T., Shinohara, H., Goto, T., Tohji, K. and Matsuoka, I.
  page 571-576
• Reaction volume and enthalpy changes in photochemical reaction detected by the transient grating method; photodissociation of diphenylcyclopropenone
  Terazima, M., Hara, T. and Hirota, N.
  page 577-582
• Infrared spectroscopic studies of photoinduced reactions of methyl radical in solid parahydrogen
  Momose, T., Uchida, M., Sogoshi, N., Miki, M., Masuda, S. and Shida, T.
  page 583-586
• C₂ formation in vibrationally excited CO
  Wallaart, H.L., Piar, B., Perrin, M.-Y. and Martin, J.-P.
  page 587-593
• The gas-phase infrared spectra of formyl iodide and carbonyl iodide
  Barnes, I., Becker, K.H. and Starcke, J.
  page 594-600
• Multinozzle supersonic expansion for Fourier transform absorption spectroscopy
  Georges, R., Durry, G., Bach, M., Petrisse, R., Jost, R. and Herman, M.
  page 601-606
• Spectroscopy and dynamics of jet-cooled 4-dimethylamino-4_-cyanostilbene in the S₁ state
  Daum, R., Hansson, T., Norenberg, R., Schwarzer, D. and Schroeder, J.
  page 607-614
• Hyperfine structure in the EPR spectra of an organometallic magnet based on doped cobalt phthalocyanine
  Harutyunyan, A.R.
  page 615-618
• Raman phonon spectra and lattice dynamics of 7-methoxycoumarin under pressure
  Brillante, A., Valle, R.G.D. and Venuti, E.
  page 619-625
• Time-differential PAC parameters for ¹¹¹In-DTPA labelled vesicles
  Hargrave, P.C., Smith, F.A., Bown, K. and Carr, R.
  page 626-631
• The ZORA formalism applied to the Dirac-Fock equation
  Faas, S., Snijders, J.G., van Lenthe, J.H., van Lenthe, E. and Baerends, E.J.
  page 632-640
• Comparison of simultaneous biexponential and compartmental analyses of fluorescence decay surfaces of intermolecular two-state excited-state processes
  Meuwis, K., Depuydt, G., Boens, N. and De Schryver, F.C.
  page 641-648
• A priori effective rotational Hamiltonians. Rotational spectra of some simple molecular models
  Petrov, S.V. and Katsov, K.M.
  page 649-653
• Windowless dipolar recoupling: the detection of weak dipolar couplings between spin ½ nuclei with large chemical shift anisotropies
  Gregory, D.M., Mitchell, D.J., Stringer, J.A., Kiihne, S., Shiels, J.C., Callahan, J., Mehta, M.A. and Drobny, G.P.
  page 654-663
• A quasi-atomic treatment of the dynamics of the H₂O-like molecule
  Rougeau, N. and Kubach, C.
  page 664-668