Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Numerical study of the convergence of the linear expansion method for the one-electron Dirac equation
  Parpia, F.A. and Mohanty, A.K.
  page 209-214
• Structural and electronic properties of small copper clusters: a first principles study
  Massobrio, C., Pasquarello, A. and Car, R.
  page 215-221
• An iterative difference-dedicated configuration interaction. Proposal and test studies
  Garcia, V.M., Castell, O., Caballol, R. and Malrieu, J.P.
  page 222-229
• MRSD-CI studies of the X ³ VCH hyperfine tensors
  Mattar, S.M. and Kennedy, C.
  page 230-235
• Theoretical studies on photolysis and pyrolysis of isocyanic acid
  Wei-Hai, F., Xiao-Zeng, Y. and Zhen, Y.
  page 236-242
• The vibrational frequency of the donor OH group in the H-bonded dimers of water, methanol and silanol. Ab initio calculations including anharmonicities
  Bleiber, A. and Sauer, J.
  page 243-252
• Conformational dependence of atomic multipole moments
  Koch, U., Popelier, P.L.A. and Stone, A.J.
  page 253-260
• Nonexpanded coupled Hartree-Fock approach to evaluation of three-body induction energies
  Cybulski, S.M.
  page 261-269
• Ring currents and magnetisability in C₆₀
  Zanasi, R. and Fowler, P.W.
  page 270-280
• Amorphization of fullerite crystals
  Serra, S., Manfredini, M., Milani, P. and Colombo, L.
  page 281-285
• Complex branching phenomena in the growth of carbon nanotubes
  Zhou, D. and Seraphin, S.
  page 286-289
• Dose effect in neutron-irradiated C₆₀: a positron lifetime spectroscopy and DSC study
  Braun, T., Thege, I.K., Rausch, H., Suvegh, K. and Vertes, A.
  page 290-294
• Electroluminescence of poly(hydroxyamino esters)-aluminum complexes
  Mal'tsev, E.I., Brusentseva, M.A., Kolesnikov, V.A. and Vannikov, A.V.
  page 295-300
• Photoluminescence studies on poly(1,4-phenylene 1_-phenyl vinylene) doped with fluorenylidene malononitrile
  Antoniadis, H. and Hsieh, B.R.
  page 301-307
• The presence of two different sulfur species in self-assembled films of n-alkanethiols on Au and Ag surfaces
  Zubragel, Ch., Deuper, C., Schneider, F., Neumann, M., Grunze, M., Schertel, A. and Woll, Ch.
  page 308-312
• Resolution of different conformers of methoxy-trans-stilbenes via rotational coherence spectroscopy
  Troxler, T., Topp, M.R., Metzger, B.S. and Spangler, L.H.
  page 313-318
• Photoacoustic vibration-rotation overtone spectrum of the 4₁ band system of monobromoacetylene
  Vaittinen, O.
  page 319-326
• The rotationally resolved H1_u A0^±_g electronic spectrum of Hg₂
  Czajkowski, A., Kedzierski, W., Atkinson, J.B. and Krause, L.
  page 327-332
• Excited state absorption in Mn⁵⁺: Sr₅(VO₄)₃F
  Manaa, H., Guyot, Y., Deghoul, F., Moncorge, R. and Merkle, L.D.
  page 333-337
• State-to-state crossed molecular beam measurements for collision processes in Na/Na⁺, K⁺ and Cs⁺ systems
  de Andres, J., Prieto, M., Romero, T., Lucas, J.M., Alberti, M. and Aguilar, A.
  page 338-345
• Analysis of the ³__0,1-X ¹⁺ transition of gallium monoiodide
  Borkowska-Burnecka, J. and Zyrnicki, W.
  page 346-352
• First ion-pair charge-transfer complex showing a specific CT absorption spectrum with well-resolved vibrational structure in solution
  Nagamura, T., Muta, S. and Shiratori, K.
  page 353-358
• UV absorption spectra and kinetics for alkyl and alkyl peroxy radicals originating from di-tert-butyl ether
  Nielsen, O.J., Sehested, J., Langer, S., Ljungstrom, E. and Wangberg, I.
  page 359-364
• N(7)-protonation-induced conformational flipping in hypermodified nucleic acid base N⁶-(N-glycylcarbonyl) adenine
  Tewari, R.
  page 365-370
• Algebraic solution of the vibron model for diatomic molecules
  Kuyucak, S. and Roberts, M.K.
  page 371-377
• A shell model for cross relaxation in elpasolite crystals: application to the ³P₀ and ¹G₄ states of Cs₂NaY_1-xPr_xCl₆
  Vasquez, S.O. and Flint, C.D.
  page 378-386
• New approach to quantum dynamics: recursive, average case complexity, distributed approximating functional method for time-independent wavepacket forms of Schrodinger and Lippmann-Schwinger equations
  Huang, Y., Kouri, D.J. and Hoffman, D.K.
  page 387-394
• Acceleration of convergence in the polynomial-expanded spectral density approach to bound and resonance state calculations
  Kouri, D.J., Wei, Z., Parker, G.A. and Hoffman, D.K.
  page 395-403