Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• The REDOR transform: direct calculation of internuclear couplings from dipolar-dephasing NMR data
  Mueller, K.T., Jarvie, T.P., Aurentz, D.J. and Roberts, B.W.
  page 535-542
• Ab initio predictions of large hyperpolarizability push-pull polymers. Julolidinyl-n-isoxazolone and julolidinyl-n-N,N_-diethylthiobarbituric acid
  Lu, D., Marten, B., Cao, Y., Ringnalda, M.N., Friesner, R.A. and Goddard, W.A. III
  page 543-547
• Accurate determination of excited state potentials from frequency-resolved fluorescence data and knowledge of the ground state potential
  Shapiro, M.
  page 548-554
• Leading corrections to the Compton profiles beyond the impulse approximation: second-order correction
  Zope, R.R., Kshirsagar, A. and Pathak, R.K.
  page 555-559
• Application of the field theoretic method of Bohm and Pines to the determination of the activity coefficients of strong 1 : 1 electrolytes
  Dunne, L.J. and Reuben, B.G.
  page 560-569
• Structure and vibrational spectra of carbon clusters C_n (n = 2-10, 12, 14, 16, 18) using density functional theory including exact exchange contributions
  Martin, J.M.L., El-Yazal, J. and Francois, J.
  page 570-579
• C₅₄N₆, a potentially aromatic molecule
  Buhl, M.
  page 580-584
• Metallic and insulating states in two-dimensional C₆₀ polymers
  Harigaya, K.
  page 585-591
• Photoluminescence spectra of epitaxial single crystal C₆₀
  Averitt, R.D., Pippenger, P.M., Papanyan, V.O., Dura, J.A., Nordlander, P. and Halas, N.J.
  page 592-597
• Non-linear optical properties of polymers bearing pendent phosphine oxide chromophores
  Chane-Ching, K., Lequan, M., Lequan, R.M. and Kajzar, F.
  page 598-603
• Study of fluorinated sulfonyl stilbenes in Langmuir-Blodgett films for an efficient harmonic generation in the blue domain
  Le Breton, H., Letard, J.-F., Lapouyade, R., Le Calvez, A., Rassoul, R.M., Freysz, E., Ducasse, A., Belin, C. and Morand, J.-P.
  page 604-616
• Surface femtochemistry of O₂ and CO on Pt(111)
  Deliwala, S., Finlay, R.J., Goldman, J.R., Her, T.H., Mieher, W.D. and Mazur, E.
  page 617-622
• Investigation of the Cr³⁺ sites in SrLaGaO₄ crystal
  Ryba-Romanowski, W., Go_ab, S., Pisarski, W.A., Dominiak-Dzik, G. and Pajaczkowska, A.
  page 623-626
• The bond length of CoKr⁺
  Buthelezi, T., Bellert, D., Lewis, V. and Brucat, P.J.
  page 627-631
• Raman spectroscopy of naphthalene clusters. Evidence for a symmetrical trimer and an unsymmetrical tetramer
  Schaeffer, M.W., Kim, W., Maxton, P.M., Romascan, J. and Felker, P.M.
  page 632-638
• Progression of combination bands in the infrared spectra of polyenes
  Rumi, M. and Zerbi, G.
  page 639-643
• Electron transfer quenching of S₂ state fluorescence of Zn-tetraphenylporphyrin
  Chosrowjan, H., Tanigichi, S., Okada, T., Takagi, S., Arai, T. and Tokumaru, K.
  page 644-649
• Electronic transition moment of the AlO(B ²⁺_X ²⁺) emission. Analysis of the R dependence of the Al²⁺O^2_ character in the X ²⁺ state
  Sato, N., Ito, H. and Kuchitsu, K.
  page 650
• Ab initio study of small gallium phosphate clusters
  Murashov, V.
  page 651
• Auxiliary basis sets to approximate Coulomb potentials (Chem. Phys. Letters 240 (1995) 283)
  Eichkorn, K., Treutler, O., Ohm, H., Haser, M. and Ahlrichs, R.
  page 652
• Auxiliary basis sets to approximate Coulomb potentials
  Eichkorn, K., Treutler, O., Ohm, H., Haser, M. and Ahlrichs, R.
  page 283-290