Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Geometry optimisation on a hypersphere. Application to finding reaction paths from a conical intersection
  Celani, P., Robb, M.A., Garavelli, M., Bernardi, F. and Olivucci, M.
  page 1-8
• Molecular motion under stochastic gating
  Eizenberg, N. and Klafter, J.
  page 9-14
• The effect of circularly polarized light on ESR spectra
  Buckingham, A.D. and Parlett, L.C.
  page 15-21
• Near-IR and ESR studies of the radical anions of C₆₀ and C₇₀ in the system fullerene--primary amine
  Lobach, A.S., Goldshleger, N.F., Kaplunov, M.G. and Kulikov, A.V.
  page 22-28
• Formation of a supersonic beam of C₆₀H_2x in a Knudsen oven source containing C₆₀ and hydrogen
  Ke-Li, H., Ri-Chang, L., Hua, L., Gallogy, E.B. and Jackson, W.M.
  page 29-35
• Charging and equilibration of fullerene isomers
  Fowler, P.W. and Zerbetto, F.
  page 36-41
• Ionicity of the M-C₆₀ bond in M@C₆₀ endohedral complexes
  Tomanek, D. and Y., S.L.
  page 42-44
• Interaction of Mn⁺ and Mn⁺₂ with C₆₀. Exohedral and endohedral metal-fullerene bonding
  Basir, Y. and Anderson, S.L.
  page 45-48
• Catalytic growth of single-walled nanotubes by laser vaporization
  Guo, T., Nikolaev, P., Thess, A., Colbert, D.T. and Smalley, R.E.
  page 49-54
• Direct measurement of the rotational g-value in the ground vibrational state of acetylene by magnetic vibrational circular dichroism
  Tam, C.N. and Keiderling, T.A.
  page 55-58
• Thermal decomposition of CF₃I using I-atom absorption
  Kumaran, S.S., M.-C., S., Lim, K.P. and Michael, J.V.
  page 59-63
• Continuum resonance Raman scattering in ¹²⁷I⁷⁹Br and ³⁵Cl₂. Experimental verification of the reflection principle
  Vogt, P., Schmitt, M. and Kiefer, W.
  page 64-70
• Proton transfer reaction of 4-hydroxy-1-naphthalenesulphonate in methanol-water and ethanol-water mixtures
  Than Htun, M., Suwaiyan, A. and Klein, U.K.A.
  page 71-77
• A high pressure study of the effect of viscosity on the light induced isomerization of DMABN in three linear alcohols, iso-butanol and glycerol
  Lang, J.M., Dreger, Z.A. and Drickamer, H.G.
  page 78-84
• Effect of electrostatic terms on the mean squared torque in the gaseous N₂O-CO₂ system at intermediate pressure
  Berreby, L. and Dayan, E.
  page 85-88
• Van der Waals vibrations of NO-methane complexes in the A²⁺ state
  Akiike, M., Tsuji, K., Shibuya, K. and Obi, K.
  page 89-93
• Emission spectra of calcium dimer. The A ¹⁺_u-X ¹⁺_g system
  Gondal, M.A., Khan, M.A. and Rais, M.H.
  page 94-101
• Photophysical properties of a dinuclear rack-type Ru(II) complex and of its components
  Credi, A., Balzani, V., Campagna, S., Hanan, G.S., Arana, C.R. and Lehn, J.
  page 102-107
• Mass spectrometric study of the photoionization of CS. The dissociation energy of the CS molecule
  Coppens, P. and Drowart, J.
  page 108-113
• Optical energy transfer and trapping in 9-aminoacridine doped sol-gel glasses
  Laperriere, S.C., Mullens, J.W., L'Esperance, D. and Chronister, E.L.
  page 114-124
• Chemical constitution of a perfluoropolyether liquid surface. A photoelectron spectroscopic study
  Pradeep, T.
  page 125-128
• Transient spectral investigations of two-photon absorption in poly(p-phenylenevinylene)
  Ji-Ping, Y.
  page 129-132
• Endothermic dissociative chemisorption of molecular D₂ on Ag(111)
  Healey, F., Carter, R.N., Worthy, G. and Hodgson, A.
  page 133-139
• Line shape analysis of ¹²⁹Xe NMR spectra of xenon in zeolites
  Rittner, F., Seidel, A. and Boddenberg, B.
  page 140-143
• NMR properties of N^_₃. A comparison of theory and experiment
  Jaszunski, M., Szymanski, S., Christiansen, O., J_rgensen, P., Helgaker, T. and Ruud, K.
  page 144-150
• Practical remarks on the selection of the active space in the CAS-SCF wavefunction
  Anglada, J.M. and Bofill, J.M.
  page 151-157
• Large basis set study of the stability of (H₂S)₂: the importance of 3d functions in weak interaction of second row molecules
  de Oliveira, G. and Dykstra, C.E.
  page 158-164
• Ab initio study of the (SO₂)(SO^_₂) dimer: structures involving a two-electron S-O bond
  Berthe-Gaujac, N., Jean, Y. and Volatron, F.
  page 165-170
• Simulation of chemical reactions in solution by a combination of classical and quantum mechanical approach
  J.-K., H. and J.-J., P.
  page 171-175
• Theoretical studies of the internal rotation of the methyl group in o-, m-, and p-fluorotoluenes and their cations
  Sonoda, Y. and Iwata, S.
  page 176-182
• Effect of size and geometry on the electronic properties of small hydrogenated silicon clusters
  Onida, G. and Andreoni, W.
  page 183-189
• Comment on Dunning's correlation-consistent basis sets
  Hashimoto, T., Hirao, K. and Tatewaki, H.
  page 190-192