Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Theoretical study of the energy spectra of multiphoton above-threshold dissociation of H⁺₂ in intense laser fields
  Telnov, D.A. and Shih-I, C.
  page 223-231
• Altered reaction dynamics: lowered barriers and bound states induced by intense infrared laser fields
  Ivanov, M.Yu., Matusek, D.R. and Wright, J.S.
  page 232-237
• Bond alternation of polyacetylene as a spin-Peierls distortion
  Capponi, S., Guihery, N., Malrieu, J., Miguel, B. and Poilblanc, D.
  page 238-243
• On multiple solutions of the Fock-space coupled-cluster method
  Meissner, L.
  page 244-250
• Classical trajectory description of the dynamics of the autoionization event in He(2³S)-D₂ Penning ionization
  Vojtik, J. and Kotal, R.
  page 251-257
• Wave-packet interference and stabilization of a predissociating molecule
  Dietz, H. and Engel, V.
  page 258-262
• Characterization of a metastable state of ozone by high-resolution Fourier transform spectrometry
  Bouvier, A.J., Bacis, R., Bussery, B., Churassy, S., Inard, D., Nota, M., Brion, J., Malicet, J. and Anderson, S.M.
  page 263-266
• A ³¹P-SNP study of the photolysis of (2,4,6-trimethylbenzoyl) diphenylphosphine oxide in micelles of different sizes
  Ananchenko, G.S., Bagryanskaya, E.G., Tarasov, V.F., Sagdeev, R.Z. and Paul, H.
  page 267-273
• The accuracy of the pseudopotential approximation: non-frozen-core effects for spectroscopic constants of alkali fluorides XF (X = K, Rb, Cs)
  Leininger, T., Nicklass, A., Kuchle, W., Stoll, H., Dolg, M. and Bergner, A.
  page 274-280
• Hylleraas-type calculations for lithium
  Pestka, G. and Woznicki, W.
  page 281-286
• Direct l-type doubling transitions in the v₆ = 1 vibrational state of CF₃Br and CF₃I: l-type resonance effects on the spin-rotation coupling
  Gerke, C. and Harder, H.
  page 287-294
• Time-domain reflectometry in magnetic studies: lumped inductance method
  Goncharov, V.A. and Ovchinikov, I.V.
  page 295-299
• Passing the one-quadrillion limit in FCI extrapolations on a personal computer
  Wulfov, A.L.
  page 300-308
• Motional diminishing of optical activity: a novel method for studying molecular dynamics in liquids and plastic crystals
  Martin, M.C. and Mihaly, L.
  page 309-314
• Properties of atoms in molecules from valence-electron densities augmented with core-electron contributions
  Cioslowski, J. and Piskorz, P.
  page 315-319
• A hybrid MC-SCF method: generalised valence bond (GVB) with complete active space SCF (CASSCF)
  Clifford, S., Bearpark, M.J. and Robb, M.A.
  page 320-326
• Ab initio study of solvated molecules: a new implementation of the polarizable continuum model
  Cossi, M., Barone, V., Cammi, R. and Tomasi, J.
  page 327-335
• Valence bond energy curves for He²⁺₂
  Basch, H., Aped, P. and Hoz, S.
  page 336-340
• A relativistic effective core potential ab initio study of molecular geometries and vibrational frequencies of lanthanide trihalides LnX₃ (Ln = Gd, Lu; X = F, Cl)
  Lanza, G. and Fragala, I.L.
  page 341-346
• Molecular dynamics simulation of supercritical carbon dioxide fluid with the model potential from ab initio molecular orbital calculations
  Tsuzuki, S., Uchimaru, T., Mikami, M., Tanabe, K., Sako, T. and Kuwajima, S.
  page 347-349
• Ab initio study of the electronic spectrum of the PO₂ radical
  Cai, Z.-L., Hirsch, G. and Buenker, R.J.
  page 350-356
• An ab initio study on the equilibrium structure and HCN bending potential energy function of fulminic acid
  Koput, J., Winnewisser, B.P. and Winnewisser, M.
  page 357-362
• Hypermetallation is ubiquitous: MX₆ molecules (M = C_Pb, X = Li_K)
  von R. Schleyer, P. and Kapp, J.
  page 363-366
• Electronic structures of C₇₀ crystalline phases
  Ohno, K., Jing-Zhi, Y., Maruyama, Y., Kawazoe, Y. and Takahashi, T.
  page 367-372
• n-Paraffin solid solutions: modification of phase separation with carbon number
  Gilbert, E.P., Reynolds, P.A., Brown, A.S. and White, J.W.
  page 373-377
• Substrate scattering effects in the near-edge X-ray absorption fine structure of Ni(110)-p2mg(2 _ 1)-CO
  Pangher, N., Wilde, L. and Haase, J.
  page 378-384
• Electroabsorption of a new urethane-substituted polydiacetylene PDA-5BCMU-4A in a film
  Jia, W., Misawa, K., Matsuda, H., Okada, S., Nakanishi, H. and Kobayashi, T.
  page 385-392
• Comparison of the dynamics of abstraction of primary vs. secondary hydrogens in the Cl + CD₃CH₂CD₃ reaction
  Varley, D.F. and Dagdigian, P.J.
  page 393-400
• Molecular geometry of SO₂_ClF from its rotational spectrum: a cis, planar complex with a linear O_Cl-F bond
  Cotti, G., Holloway, J.H. and Legon, A.C.
  page 401-409
• Mass identification of negative ions in excimer-laser-irradiated triethylamine: atomic rearrangements in electron attachment to highly excited states
  Pinnaduwage, L.A. and McCorkle, D.L.
  page 410-418
• Laser spectroscopy of SrH. Time-resolved measurements of the A ²_ state
  Berg, L.-E., Ekvall, K., Hishikawa, A., Kelly, S. and McGuinness, C.
  page 419-424
• Formation and decay of transient xenon dihydride resulting from hydrocarbon radiolysis in a xenon matrix
  Feldman, V.I. and Sukhov, F.F.
  page 425-430
• Electronic absorption and Raman studies of BF^_₄-doped polythiophene based on the spectra of the radical cation and dication of -sexithiophene
  Yokonuma, N., Furukawa, Y., Tasumi, M., Kuroda, M. and Nakayama, J.
  page 431-436
• Electronic spectra of jet-cooled tropolone-H₂O clusters
  Sekiya, H., Hamabe, H., Ujita, H., Nakano, N. and Nishimura, Y.
  page 437-444
• Thermal redistribution of energy from an excited ^{3 *} term to a nearby chemically reactive ³dd level in [Rh(III)(NN)₃](PF₆)₃ complexes
  Brozik, J.A. and Crosby, G.A.
  page 445-450