Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Band structure of orthorhombic Rb₁C₆₀
  Tanaka, K., Matsuura, Y., Oshima, Y., Yamabe, T., Kobayashi, H. and Asai, Y.
  page 149-153
• Superconducting transition at 12.5 K in Rb_xC₆₀
  Funasaka, H., Sakurai, K., Sugiyama, K., Yamamoto, K. and Takahashi, T.
  page 154-160
• Calculation of vibrational Raman intensities of organic molecules with a delocalized system
  Pfeiffer, M.
  page 161-167
• Magnetic interactions in compounds based on nickel phthalocyanines and pyridine
  Harutyunyan, A.R. and Kuznetsov, A.A.
  page 168-172
• The NO(a ⁴) state: first gas phase kinetic measurements
  Copeland, R.A., Dyer, M.J. and Slanger, T.G.
  page 173-179
• Electron attachment reactions in mixed SF₆/N₂ clusters
  Ingolfsson, O. and Illenberger, E.
  page 180-184
• Cellular automaton approach to the NO-CO reaction on a catalytic surface
  Hui-yun, P. and Hai Jun, W.
  page 185-188
• Catalytic CO oxidation on unreconstructed Cu(110) observed at low temperatures
  Sueyoshi, T., Sasaki, T. and Iwasawa, Y.
  page 189-194
• External electric field effects on fluorescence of chromophoric thiacyanine in Langmuir-Blodgett mixed monolayer films
  Ohta, N., Nomura, T., Okazaki, S. and Yamazaki, I.
  page 195-202
• Doubly resonant sum-frequency generation from molecules with general harmonic potential surfaces
  Vallet, J.C., Boeglin, A.J., Lavoine, J.P. and Villaeys, A.A.
  page 203-208
• Rotational relaxation time in free jets of He + N₂ mixtures
  Belikov, A.E. and Sharafutdinov, R.G.
  page 209-214
• A multireference time-dependent coupled cluster study of the intramolecular vibrational relaxation process
  Latha, G.S. and Prasad, M.D.
  page 215-222
• Transition state resonances in collinear (H^_, H₂) collisions
  Mahapatra, S., Sathyamurthy, N., Kumar, S. and Gianturco, F.A.
  page 223-228
• The quantitative prediction and lifetime of a pronounced reactive scattering resonance
  Kuppermann, A. and Wu, Y.M.
  page 229-240
• The low-lying electronic states of LiB
  Ricca, A. and Bauschlicher, C.W. Jr.
  page 241-247
• Accurate computations of ⁷⁷Se NMR chemical shifts with the GIAO-CCSD method
  Buhl, M., Gauss, J. and Stanton, J.F.
  page 248-252
• Theoretical study of water clusters: heptamers
  Jensen, J.O., Krishnan, P.N. and Burke, L.A.
  page 253-260
• Isomerization of cyanoborane anion
  Cernusak, I. and Lischka, H.
  page 261-266