Tables of Contents service for
Chemical Physics Letters

• Third order nonlinear optical properties of bacteriochlorophylls in bacterial photosynthetic light-harvesting proteins
  Chen, L.X. and Laible, P.D.
  page 255-262
• The primary events in the photoactivation of yellow protein
  Baltuska, A., van Stokkum, I.H.M., Kroon, A., Monshouwer, R., Hellingwerf, K.J. and van Grondelle, R.
  page 263-266
• Femtosecond--picosecond fluorescence studies on excited state dynamics of photoactive yellow protein from Ectothiorhodospira halophila
  Chosrowjan, H., Mataga, N., Nakashima, N., Imamoto, Y. and Tokunaga, F.
  page 267-272
• The ³_u--X³_g band system of jet-cooled Ti₂
  Doverstal, M., Karlsson, L., Lindgren, B. and Sassenberg, U.
  page 273-277
• Titanium solid-state NMR in anatase, brookite and rutile
  Labouriau, A. and Earl, W.L.
  page 278-284
• Highly resolved UV spectroscopy: structure of S₁ benzonitrile and benzonitrile-argon by correlation automated rotational fitting
  Helm, R.M., Vogel, H.-P. and Neusser, H.J.
  page 285-292
• Intermolecular interaction of photoexcited Cu(TMpy-P4) with water studied by transient resonance Raman and picosecond absorption spectroscopies
  Kruglik, S.G., Ermolenkov, V.V., Shvedko, A.G., Orlovich, V.A., Galievsky, V.A., Chirvony, V.S., Otto, C. and Turpin, P.
  page 293-298
• Gain suppression involving both stimulated Raman and hyper-Raman photons in two-step stimulated emissions
  Lu, D., Garrett, W.R., Payne, M.G. and Moore, M.A.
  page 299-303
• Confining CO molecules in stable orbits
  Jongma, R.T., von Helden, G., Berden, G. and Meijer, G.
  page 304-308
• Novel temperature dependence of the vibrational relaxation of SH? in a two-state hopping system
  Mungan, C.E., Lai, R. and Sievers, A.J.
  page 309-314
• Oscillations in a laser-induced chemical reaction: coupling of chemical reactions with an acoustic effect
  Weng, Y., Hong, X., Chan, K. and Che, C.
  page 315-318
• Multiple traversals of a conical intersection: electronic quenching in Na + H₂
  Ben-Nun, M., Martinez, T.J. and Levine, R.D.
  page 319-326
• Time-resolved electric field effects in recombination fluorescence as a method of studying primary radiation-chemical processes
  Borovkov, V.I., Anishchik, S.V. and Anisimov, O.A.
  page 327-332
• Low energy reactive and dissociative collisions of the acetone cation CH₃COCH⁺₃ and its fragment ion CH₃CO⁺ with a surface
  Worgotter, R., Grill, V., Herman, Z., Schwarz, H. and Mark, T.D.
  page 333-338
• Liquid-vapor coexistence in a chemically heterogeneous slit-nanopore
  Schoen, M. and Diestler, D.J.
  page 339-344
• O₂ dissociation on Ag(001): the role of kink sites
  de Mongeot, F.B., Cupolillo, A., Valbusa, U. and Rocca, M.
  page 345-350
• Electrostatic potential from embedded clusters
  Pascual, J.L. and Pettersson, L.G.M.
  page 351-356
• Ab initio studies of the oxidation of methane with oxo-metal cations
  Nachtigallova, D., Roeselova, M. and Zahradnik, R.
  page 357-362
• A Gaussian-2 molecular orbital study of the unimolecular reactions of acetyl cyanide
  Suk, P.S.
  page 363-368
• Gas-phase binding of Li⁺, Na⁺ and Mg²⁺ to formaldehyde, acetaldehyde and their silicon and sulfur analogs. A theoretical study by means of ab initio molecular orbital methods at the G2 level of theory
  Remko, M.
  page 369-375
• Computational density functional theory vibrational spectra of cubane
  Miaskiewicz, K. and Smith, D.A.
  page 376-381
• Shifted-contour auxiliary-field Monte Carlo: circumventing the sign difficulty for electronic-structure calculations
  Rom, N., Charutz, D.M. and Neuhauser, D.
  page 382-386