Chemical Physics Letters Volume 261, Issue 6, 1 November 1996

   * Extraction of resonances via wave packet propagation in Chebyshev
     order domain: collinear H + H2 scattering
     Rongqing, C. and Hua, G.                           
     page 605-611
   * A genetic algorithm approach to fitting polyatomic spectra via
     geometry shifts
     Dods, J., Gruner, D. and Brumer, P.
     page 612-619
   * Alternative implementations of the Gibbs ensemble Monte Carlo
     calculation
     Kristof, T. and Liszi, J.
     page 620-624
   * Moments of the quadrupole oscillator strength distribution for O2, N2,
     CO, HF, HCl, N2O, CO2, OCS, CS2 and C2H2: ab initio sum rule
     calculations
     Bundgen, P., Thakkar, A.J., Grein, F., Ernzerhof, M., Marian, C.M. and
     Nestmann, B.
     page 625-632
   * The magnitude of intramolecular basis set superposition error
     Jensen, F.
     page 633-636
   * The B(H2)n-H2 binding energies, for n = 0-3
     Bauschlicher, C.W. Jr.
     page 637-643
   * An ab initio determination of the magnetic hyperfine structure of C2
     in the four lowest triplet states
     Suter, H.U. and Engels, B.
     page 644-650
   * Energy disposal in CN(A 2[Pi.gif]) produced in the 157 nm
     photodissociation of C2N2
     R., E., Lambert, H.M., R., F., Carrington, T. and Filseth, S.V.
     page 651-658
   * Alternative assignments for the vibrational structure of the 3B1-X1A1
     band system of SO2
     Joens, J.A.
     page 659-664
   * Simultaneous determination of the lithium-6 nuclear quadrupolar
     coupling constant and chemical shift anisotropy in monomeric
     tri(isopropyl)phenyllithium
     Penner, G.H.
     page 665-669
   * On the optical absorption spectrum of Li2H
     Antoine, R., Dugourd, Ph., Rayane, D., Allouche, A.-R., Aubert-Frecon,
     M. and Broyer, M.
     page 670-676
   * Structural relaxations in amorphous water studied by hole-burning
     spectroscopy
     Giering, T. and Haarer, D.
     page 677-684
   * Bond selective electronic excitation in IC2H4C2F4I investigated by
     resonance Raman spectroscopy
     Wai, M.K., Fuss, W. and Phillips, D.L.
     page 685-690
   * Raman spectroscopy: a structural probe of solute-solvent interactions
     in ethyl 4-(dimethylamino)benzoate
     Mitambo, M.M. and Loppnow, G.R.
     page 691-697

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