Tables of Contents service for
Chemical Physics Letters

• Femtosecond spectroscopy of the photoisomerisation of the protonated Schiff base of all-trans retinal
  Hamm, P., Zurek, M., Roschinger, T., Patzelt, H., Oesterhelt, D. and Zinth, W.
  page 613-621
• Vibrational coherence in ultrafast excited state proton transfer
  Chudoba, C., Riedle, E., Pfeiffer, M. and Elsaesser, T.
  page 622-628
• New discharge modulation technique for detection of transient species produced in pulsed supersonic jet by color center laser spectroscopy
  Ishiguro, M., Imajo, T., Harada, K., Matsubara, M., Tanaka, K. and Tanaka, T.
  page 629-634
• Effects of non-Boltzmann vibrational distributions on electron-molecule and bimolecular reaction rates
  Capitelli, M., Giordano, D., Gorse, C. and Longo, S.
  page 635-639
• Short-time wave-packet dynamics and the reflection principle of continuum resonance Raman scattering
  Eichelsdorfer, M. and Engel, V.
  page 640-644
• Absolute concentration measurements by pulsed laser-induced fluorescence in low-pressure gases: allowing for saturation effects
  Cunge, G., Booth, J.P. and Derouard, J.
  page 645-650
• A study of the growth rates and growth habits of ice crystals in a solution of antifreeze (glyco) proteins
  Qianzhong, L. and Liaofu, L.
  page 651-654
• Control of photoluminescence emission from a conjugated polymer using an optimised microcavity structure
  Lidzey, D.G., Pate, M.A., Whittaker, D.M., Bradley, D.D.C., Weaver, M.S., Fisher, T.A. and Skolnick, M.S.
  page 655-660
• Survival of noble gas clusters scattering from hot metal surfaces
  Svanberg, M. and Pettersson, J.B.C.
  page 661-666
• Theoretical study of the Jahn-Teller effect on the spectroscopy of VCl₄
  Stavrev, K.K. and Zerner, M.C.
  page 667-670
• A Bayesian approach to short-time quantum dynamics: quantum instantaneous normal modes
  Corcelli, S.A. and Doll, J.D.
  page 671-679
• Diffusion Monte Carlo studies of isotope-substituted water trimers
  Sorenson, J.M., Gregory, J.K. and Clary, D.C.
  page 680-686
• Ab initio molecular orbital calculations by the resonating Hartree-Fock approach: superposition of non-orthogonal Slater determinants
  Tomita, N., Ten-no, S. and Tanimura, Y.
  page 687-690
• Ab initio investigation on nucleophilic ring opening of 1,3,2-oxathiaphospholane: nucleophilic substitution at phosphorus coupled with pseudorotation
  Uchimaru, T., Stec, W.J., Tsuzuki, S., Hirose, T., Tanabe, K. and Taira, K.
  page 691-696
• A new partition of the atomic polar tensor: the benzene molecule
  Choi, C.H. and Kertesz, M.
  page 697-702
• Electronic states of Rh₄
  Dai, D. and Balasubramanian, K.
  page 703-709
• The first ENDOR spectrum of naked metal clusters: ⁷Li₃, ⁶Li⁷Li₂ and ⁷Li₃(H₂O)_x in an adamantane matrix
  Mile, B., Sillman, P.D. and Yacob, A.R.
  page 710-714
• Evidence that Ala M260 is hydrogen-bonded to the reduced primary acceptor quinone Q^___A in reaction centers of Rb. sphaeroides
  Spoyalov, A.P., Hulsebosch, R.J., Shochat, S., Gast, P. and Hoff, A.J.
  page 715-720