Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Photodissociation dynamics of the I^_₂ anion using femtosecond photoelectron spectroscopy
  Greenblatt, B.J., Zanni, M.T. and Neumark, D.M.
  page 523-529
• Perturbation of electronic potentials by femtosecond pulses - time resolved photoelectron spectroscopic study of NO multiphoton ionization
  Ludowise, P., Blackwell, M. and Chen, Y.
  page 530-539
• NMR and Raman characterization of pressure polymerized C₆₀
  Persson, P.-A., Edlund, U., Jacobsson, P., Johnels, D., Soldatov, A. and Sundqvist, B.
  page 540-546
• Synthesis of carbon-encapsulated nanowires using polycyclic aromatic hydrocarbon precursors
  J., Y.D., Lauerhaas, J.M., Setlur, A.A. and R., P.H.C.
  page 547-553
• The valence of small fullerenes
  Milani, C., Giambelli, C., Roman, H.E., Alasia, F., Benedek, G., Broglia, R.A., Sanguinetti, S. and Yabana, K.
  page 554-558
• Evolution of the plasmon spectrum of C₂₈H_n with the passivation of dangling bonds
  Milani, C., Giambelli, C., Alasia, F., Broglia, R.A., Colo, G. and Roman, H.E.
  page 559-561
• Electronic structures and stability rules of tetrahedral fullerenes
  Au, C.T. and Fu, Q.H.
  page 562-573
• Theoretical studies of structures and stabilization energies of (H₂O)₂₆, (H₂O)₂₇ and (H₂O)₂₈ pentakaidecahedral clusters
  Khan, A.
  page 574-580
• Iterative and non-iterative triple excitation corrections in coupled-cluster methods for excited electronic states: the EOM-CCSDT-3 and EOM-CCSD(T) methods
  Watts, J.D. and Bartlett, R.J.
  page 581-588
• Effective Hamiltonian for conjugated polyenes based on the ground state single-electron density matrix
  Guanhua, C. and Mukamel, S.
  page 589-594
• Variational iterative method for scattering problems
  Adhikari, S.K.
  page 595-600
• Towards an algebraic approach to the quantal time evolution of high Rydberg states
  Remacle, F. and Levine, R.D.
  page 601-606
• A study of the charge density in ionic molecules containing F^_
  Miecznik, G. and Greene, C.H.
  page 607-612
• Kinetic study for the unimolecular dissociation of CF₃H: RRKM and PST calculations on an ab initio potential energy surface
  Dong, N.S., Yong, S.Y., Chul, W.P., Jae, W.H. and Kihyung, S.
  page 613-619
• Ultrashort orientational dynamics of liquid crystals in the smectic-A phase
  Le Calvez, A., Montant, S., Freysz, E., Ducasse, A., X., W.Z. and Y., R.S.
  page 620-625
• Near threshold dynamics and dissociation energy of the reaction H₂CO HCO + H
  Terentis, A.C. and Kable, S.H.
  page 626-632
• Laser photofragmention-laser induced fluorescence detection of the hydroperoxyl radical: photofragment energy distributions, detection sensitivity and kinetics
  Hynes, A.J., Richter, R.C. and Nien, C.J.
  page 633-638
• The effect of a potential well in the quasi-asymptotic region of a potential energy surface on the dynamics of the F + H₂ reaction
  Rosenman, E., Persky, A. and Baer, M.
  page 639-643
• Vibronic interactions in NO₃: from the ²E_ origin region to the NO + O₂ reactive channel
  Valachovic, L., Riehn, C., Mikhaylichenko, K. and Wittig, C.
  page 644-650
• HCFC-31: the CHClFO₂ + NO CHClFO + NO₂ reaction and Cl atom elimination from CHClFO
  Bhatnagar, A. and Carr, R.W.
  page 651-656
• Reaction rates of the CN radical with diacetylene and dicyanoacetylene
  Seki, K., Yagi, M., He, M., Halpern, J.B. and Okabe, H.
  page 657-662
• Excited-state dynamics of highly strained 1,2,3-tri-tert-butylanthraquinone undergoing valence isomerization
  Nakayama, T., Amijima, Y., Ushida, K. and Hamanoue, K.
  page 663-668
• Electrospray ionization of divalent transition metal ion bipyridine complexes: spectroscopic evidence for preparation of solution analogs in the gas phase
  Burns, T.D., Spence, T.G., Mooney, M.A. and Posey, L.A.
  page 669-679
• Comment on _Effective mass of an excess electron in fluids with high polarizability_
  Steinberger, I.T. and Reininger, R.
  page 680-681