Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Two-pulsed-field ionization method in zero kinetic energy photoelectron spectroscopy and mass analyzed threshold ionization spectroscopy
  Sato, S. and Kimura, K.
  page 155-161
• Branching ratio for the H + NCO channel in the 193 nm photodissociation of HNCO
  Brownsword, R.A., Laurent, T., Vatsa, R.K., Volpp, H.-R. and Wolfrum, J.
  page 162-166
• CO₂ laser induced IRMPD of 2-bromo-2-chloro-1,1,1-trifluoroethane: time-resolved luminescence studies
  Pushpa, K.K., Kumar, A., Vatsa, R.K., Naik, P.D., Rao, K.A., Mittal, J.P., Parthasarathy, V. and Sarkar, S.K.
  page 167-173
• Collision-induced fluorescence of Cs₂: the 3 ¹⁺_u X ¹⁺_g system
  Polly, R., Gruber, D., Windholz, L. and Jager, H.
  page 174-182
• The a ¹ X ^3_ transitions of PH and PD
  Beutel, M., Setzer, K.D., Shestakov, O. and Fink, E.H.
  page 183-190
• The ^3__u X ^3__g electronic absorption spectrum of linear C₄ in a neon matrix
  Freivogel, P., Grutter, M., Forney, D. and Maier, J.P.
  page 191-194
• Neutron diffraction and structural models of RbC₆₀ phases
  Fox, J.R., Lopinski, G.P., Lannin, J.S., Adams, G.B., Page, J.B. and Fischer, J.E.
  page 195-200
• Magnetic behavior of the layered perovskite ferromagnet (p-cyanoanilinium⁺)₂CuCl^2_₄ under hydrostatic pressure
  Sekine, T., Okuno, T. and Awaga, K.
  page 201-204
• Spinning sideband summation for quadrupole MAS NMR spectra using a magic-angle turning technique
  Nakai, T. and Kuwahara, D.
  page 205-209
• High-resolution multiple quantum MAS NMR spectroscopy of half-integer quadrupolar nuclei
  Gang, W., Rovnyank, D., Sun, B. and Griffin, R.G.
  page 210-217
• Electron density distributions of bonds
  Niu, J.E. and Schwarz, W.H.E.
  page 218-223
• Tensor propagator with weight-selected paths for quantum dissipative dynamics with long-memory kernels
  Sim, E. and Makri, N.
  page 224-230
• Pseudopotentials for centroid molecular dynamics. Application to self-diffusion in liquid para-hydrogen
  Pavese, M. and Voth, G.A.
  page 231-236
• Improved L²-stabilization theory to compute resonances under multichannel conditions
  Salzgeber, R.F., Manthe, U., Weiss, Rh. and Schlier, Ch.
  page 237-243
• On the ground state of MnCO^_
  Bauschlicher, C.W. Jr.
  page 244-248
• Accurate nonrelativistic energies for the two lowest ⁴S states of the Li I isoelectronic series
  Barrois, R., Luchow, A. and Kleindienst, H.
  page 249-252
• Explicitly correlated Gaussian functions in variational calculations. Microhartree accuracy of the helium dimer energy
  Komasa, J. and Rychlewski, J.
  page 253-256
• Potentials for some rare gas and alkali-helium systems calculated from the surface integral method
  Kleinekathofer, U., Tang, K.T., Toennies, J.P. and C., L.Y.
  page 257-263
• On the chaperon mechanism for association rate constants: the formation of HO₂ and O₃
  Varandas, A.J.C., Pais, A.A.C.C., Marques, J.M.C. and W., W.
  page 264-271
• Anharmonic effects in the infra-red spectrum of SiH₃Br - an ab initio study
  Klatt, G., Willets, A. and Handy, N.C.
  page 272-278
• Ab initio studies on the structures and isomerization of the carbenoids CH₂LiX (X = F, Cl)
  Huayu, Q. and Conghao, D.
  page 279-283
• Spin-orbit effect on the magnetic shielding constant using the ab initio UHF method. Electronic mechanism in the aluminum compounds, AlX^_₄ (X = H, F, Cl, Br and I)
  Nakatsuji, H., Hada, M., Tejima, T., Nakajima, T. and Sugimoto, M.
  page 284-289
• Comparison of conventional and hybrid density functional approaches. Cationic hydrides of first-row transition metals as a case study
  Barone, V., Adamo, C. and Mele, F.
  page 290-296