Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Ab initio study of protonated nitrosamide: a possible intermediate in the deNOx process
  Kulkarni, S.A. and Pundlik, S.S.
  page 143-149
• The MCH⁺₂ systems: do ScCH⁺₂ and TiCH⁺₂ have C_s or C_2v symmetry and a comparison of the B3LYP method to other approaches
  Ricca, A. and Bauschlicher, C.W. Jr.
  page 150-157
• A comparison of correlation-consistent and Pople-type basis sets
  Bauschlicher, C.W. Jr. and Partridge, H.
  page 158-164
• Density functional theory: excited states and spin annihilation
  Cramer, C.J., Dulles, F.J., Giesen, D.J. and Almlof, J.
  page 165-170
• Aspects of density functional theory in ab initio quantum chemistry: external correlation for free
  Panas, I.
  page 171-177
• A novel osmotic pressure route to the activity coefficient of a molecule in a solution
  Powles, J.G., Murad, S. and Holtz, B.
  page 178-182
• On the antiphase structure of the ESR spectra of spin-correlated radical pairs. Dependence on dimensionality
  Shushin, A.I.
  page 183-188
• Effect of the superposition of weak and strong collisions on unimolecular reaction rate
  Shushin, A.I.
  page 189-193
• Infrared intensity and charge transfer in hydrogen dimers
  Soos, Z.G. and Mukhopadhyay, D.
  page 194-200
• Density matrix model for hydrogen transfer in the benzoic acid dimer
  Scheurer, C. and Saalfrank, P.
  page 201-208
• Valence states and a universal potential energy curve for covalent and ionic bonds
  von Szentpaly, L.
  page 209-214
• Multiconfigurational perturbation theory with level shift - the Cr₂ potential revisited
  Roos, B.O. and Andersson, K.
  page 215-223
• Correction vector method for exact dynamic NLO coefficients in restricted configuration space
  Ramasesha, S., Shuai, Z. and Bredas, J.L.
  page 224-229
• A theoretical study of C₈₀ and La₂ @C₈₀
  Kobayashi, K., Nagase, S. and Akasaka, T.
  page 230-236
• Charge transfer collisions between C²⁺₆₀ and C₆₀
  Rohmund, F. and Campbell, E.E.B.
  page 237-243
• Photoinduced spin polarization of paramagnetic centers in solid C₆₀
  Steren, C.A., van Willigen, H. and Fanciulli, M.
  page 244-248
• On polymorphic and non-polymorphic conversions of phthalocyanines
  Kubiak, R., Janczak, J. and Ejsmont, K.
  page 249-252
• Competition between charge transfer via superexchange and thermally activated energy transfer in porphyrinheterodimerquinone systems
  Rempel, U., von Maltzan, B. and von Borczyskowski, C.
  page 253-261
• Hahn echo experiments on a single triplet electron spin
  Wrachtrup, J., von Borczyskowski, C., Bernard, J., Brown, R. and Orrit, M.
  page 262-267
• Photoreduction of ferric-tetraphenylporphyrin in oxygen-containing solvents revealed by resonance Raman and absorption spectroscopy
  Terekhov, S.N. and Kruglik, S.G.
  page 268-272
• Infrared cavity ringdown laser absorption spectroscopy (IR-CRLAS)
  Scherer, J.J., Voelkel, D., Rakestraw, D.J., Paul, J.B., Collier, C.P., Saykally, R.J. and O'Keefe, A.
  page 273-280
• Enhancement of photosensitivity in the alcohol-added ferroin-catalyzed Belousov-Zhabotinsky reaction system
  Abe, J., Matsuda, K., Taka, M. and Shirai, Y.
  page 281-286
• Optical nonlinearity in a mode-locking dye: optical limiting and four wave mixing
  Kumar, G.R., Rajgara, F.A. and Rangwala, S.A.
  page 287-291
• Determination of the first hyperpolarizability of four octupolar molecules and their dipolar subunits via hyper-Rayleigh scattering in solution
  Stadler, S., Feiner, F., Brauchle, Ch., Brandl, S. and Gompper, R.
  page 292-296
• The determination of first hyperpolarizabilities using hyper-Rayleigh scattering: a caveat
  Flipse, M.C., de Jonge, R., Woudenberg, R.H., Marsman, A.W., van Walree, C.A. and Jenneskens, L.W.
  page 297-303
• Electro-oxidation of methanol on Pt(111) in acid solutions: effects of electrolyte anions during electrocatalytic reactions
  Ogasawara, H. and Ito, M.
  page 304-310
• Steering effects in non-activated adsorption
  Kay, M., Darling, G.R., Holloway, S., White, J.A. and Bird, D.M.
  page 311-318