Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Oxidation state of copper and superconductivity in the Hg-Ba-Ca-Cu-O system
  Xiaojia, C., Zhuan, X., Jingsong, W., Zhengkuan, J. and Qirui, Z.
  page 1-5
• Stochastic approach to the evolution of some polycrystalline (bio) polymeric complex systems
  Gadomski, A.
  page 6-12
• Benzenoid isomers with extremal Kekule structure counts: symmetric di-fibonaceno-annelated derivatives
  Gutman, I., Morikawa, T. and Cyvin, S.J.
  page 13-17
• Statistical properties of localized vibrational eigenstates
  Leitner, D.M. and Wolynes, P.G.
  page 18-24
• Density of vibrational states of a given symmetry type for octahedral AB₆ molecules
  Soldan, P. and Zhilinskii, B.I.
  page 25-29
• Uniqueness and asymptotic behavior of the local kinetic energy
  Zhong-Zhi, Y., Shubin, L. and Yan, A.W.
  page 30-36
• Semiclassical study of the ionization spectra of Rydberg atoms driven by intense half-cycle pulses
  Mallalieu, M. and Shih-I, C.
  page 37-44
• Kohn-Sham analytic energy second derivatives with the Gaussian very fast multipole method (GvFMM)
  Burant, J.C., Strain, M.C., Scuseria, G.E. and Frisch, M.J.
  page 45-52
• -^* vibronic spectrum of ethylene from ab initio calculations of the Franck-Condon factors
  Mebel, A.M., Yit-Tsong, C. and Sheng-Hsien, L.
  page 53-62
• Cavity ring-down spectroscopy with Fourier-transform-limited light pulses
  Martin, J., Paldus, B.A., Zalicki, P., Wahl, E.H., Owano, T.G., Harris, J.S. Jr., Kruger, C.H. and Zare, R.N.
  page 63-70
• Ripple structures in the fluorescence spectra of N,N_-bis(2,5-di-tert-butylphenyl)-3,4:9,10-perylenebis(dicarboximide) (DBPI) in spherical micrometer-sized polystyrene beads
  Bisht, P.B., Fukuda, K. and Hirayama, S.
  page 71-79
• Resonance Raman studies of benzene derivatives with strong conjugation: nitrile substitution
  Lueck, H.B., Swinney, T.C., Hudson, B.S. and Friedrich, D.M.
  page 80-86
• Resonance Raman analysis of charge-transfer reorganization energies in a covalent dicyanoethylene-aza-adamantane
  Phillips, D.L., Gould, I.R., Verhoeven, J.W., Tittelbach-Helmrich, D. and Myers, A.B.
  page 87-93
• Study on microscopic solvation process of Li atom in ammonia clusters: photoionization and photoelectron spectroscopies of M(NH₃)_n (M = Li, Li^_)
  Takasu, R., Hashimoto, K. and Fuke, K.
  page 94-100
• Ultraviolet negative-ion photoelectron spectroscopy of the chromium oxide negative ion
  Wenthold, P.G., Gunion, R.F. and Lineberger, W.C.
  page 101-106
• ³¹P MAS and 2D exchange NMR of crystalline silicon phosphates
  Hartmann, P., Jana, C., Vogel, J. and Jager, C.
  page 107-112
• Matrix isolation--supersonic jet infrared spectroscopy: conformational cooling in trimethyl phosphate
  Vidya, V., Sankaran, K. and Viswanathan, K.S.
  page 113-117
• Mass selective infrared spectroscopy using a free electron laser
  Putter, M., von Helden, G. and Meijer, G.
  page 118-122
• Protonated methyl nitrite. A theoretical investigation on the structure and stability of (MeO-NO)H⁺ and the proton affinity of RO-NO (R = H, Me)
  Aschi, M. and Grandinetti, F.
  page 123-128
• Accurate ab initio quartic force field and vibrational frequencies of the NH⁺₄ ion and its deuterated forms
  Martin, J.M.L. and Lee, T.J.
  page 129-135
• The atomization energy and proton affinity of NH₃. An ab initio calibration study
  Martin, J.M.L. and Lee, T.J.
  page 136-143
• Global geometry optimization of clusters guided by N-dependent model potentials
  Hartke, B.
  page 144-148
• A novel method for the kinetic study of a chemical reaction. Determination of the kinetic parameters of the isomerisation reaction of methyl isocyanide using HeI photoelectron spectroscopy
  Wang, D., Qian, X. and Jiang, P.
  page 149-154
• Proof of the formation of hydroperoxymethyl formate in the ozonolysis of ethene: synthesis and FT-IR spectra of the authentic compound
  Thamm, J., Wolff, S., Turner, W.V., Gab, S., Thomas, W., Zabel, F., Fink, E.H. and Becker, K.H.
  page 155-158
• The photodissociation of iodine monochloride at 235 nm
  Rogers, L.J., Ashfold, M.N.R., Matsumi, Y., Kawasaki, M. and Whitaker, B.J.
  page 159-163
• Photodissociation dynamics of HNCO at 248 nm
  Brownsword, R.A., Laurent, T., Vatsa, R.K., Volpp, H.-R. and Wolfrum, J.
  page 164-170
• Dissociative photodetachment dynamics of O^_₂ _ (H₂O)
  Sherwood, C.R. and Continetti, R.E.
  page 171-179
• Relaxation dynamics in the first excited singlet state of a cyanine dye: HITC
  Martini, I. and Hartland, G.V.
  page 180-186
• A high resolution, inelastic neutron scattering investigation of tunnelling methyl groups in aspirin
  Johnson, M.R., Frick, B. and Trommsdorff, H.P.
  page 187-193
• Primary charge separation processes in reaction centers of an antenna-free mutant of Rhodobacter capsulatus
  Muller, M.G., Drews, G. and Holzwarth, A.
  page 194-202
• Proton elimination in charge-separation reactions with hydrogen halides driven by chemical-bond formation with triply-charged C₆₀ cations
  Baranov, V. and Bohme, D.K.
  page 203-206
• An intense slit discharge source of jet-cooled molecular ions and radicals (T_rot _ 30 K)
  Anderson, D.T., Davis, S., Zwier, T.S. and Nesbitt, D.J.
  page 207-212
• Drift mobility of holes in vacuum-deposited films of zinc tetraphenylporphyrin
  Harima, Y., Furusho, S., Kunugi, Y. and Yamashita, K.
  page 213-216
• Hyperthermal (1-10 eV) cobalt deposition on Si(100)
  Knowles, M.P. and Leone, S.R.
  page 217-222
• AFM investigation of gold nanoparticles synthesized in water/AOT/n-heptane microemulsions
  Arcoleo, V. and Liveri, V.T.
  page 223-227
• Effects of multilayer relaxation and surface roughness on the electronic properties of Pd/W(110) and Pd/W(001)
  Ruqian, W., Lu-Jun, C. and Kioussis, N.
  page 228-232
• Evidence for surface melting in clusters made of double icosahedron units
  Calvo, F. and Labastie, P.
  page 233-238
• Reaction of gas phase atomic oxygen with chemisorbed hydrogen atoms on a tungsten surface
  Ree, J. and Shin, H.K.
  page 239-247
• On the existence of a spin bipolaron. Evidence from the ¹⁸³W NMR of mixed valence polyoxotungstate anions
  Kazansky, L.P.
  page 248-254
• IR laser enhancement of the H + H₂ reaction on an accurate dipole moment surface
  Matusek, D.R., Ivanov, M.Yu. and Wright, J.S.
  page 255-259
• A scaling law for angular distributions for chemical reactions
  Song, J. and Gislason, E.A.
  page 260-264
• Competition between direct dissociation and resonant Auger decay: a quasi-classical model applied to the 2p^{_1 *} states of HCl, DCl and Cl₂
  Menzel, A., Langer, B., Viefhaus, J., Whitfield, S.B. and Becker, U.
  page 265-270
• Calculation of thermodynamic derivatives from NPT computer simulation in combination with the Kirkwood-Buff theory
  Liu, A. and Beck, T.L.
  page 271-275
• Structure, effective pair potential and properties of halothane
  Scharf, D. and Laasonen, K.
  page 276-282
• Ni_nAl_m alloy clusters: analysis of structural forms and their energy ordering
  Jellinek, J. and Krissinel, E.B.
  page 283-292
• On the competition between permanent dipole and virtual state two-photon excitation mechanisms, and two-photon optical excitation pathways, in molecular excitation
  Jagatap, B.N. and Meath, W.J.
  page 293-300
• On the relation between algebraic and configuration space calculations of molecular vibrations
  Perez-Bernal, F., Bijker, R., Frank, A., Lemus, R. and Arias, J.M.
  page 301-306
• Damping wave packet approach: a calculation method of nonperturbative nonlinear optical susceptibilities including effects of nuclear motion at finite temperatures
  Nakano, M., Matsuzaki, Y., Nagao, H., Yamada, S., Shigemoto, I. and Yamaguchi, K.
  page 307-315
• ¹¹⁹Sn CIDNP: calculations and experiment
  Kruppa, A.I., Taraban, M.B., Shokhirev, N.V., Svarovsky, S.A. and Leshina, T.V.
  page 316-322