Journal of Chemical Physics, 1998, V 108, N 24, 22 Jun.

TE Spin-polarization in HBr. Comparison between theory and experiment
AU R.Irrgang, M.Drescher, M.Spieweck, U.Heinzmann, N.A.Cherepkov,
   and H.Lefebvre-Brion

TE Multidimensional harmonic inversion by filter-diagonalization
AU Vladimir A.Mandelshtam and Howard S.Taylor

TE Photodissociation dynamics of OClO at 157 nm
AU Jim J.Lin, Dennis W.Hwang, Yuan T.Lee, and Xueming Yang

TE Removing resonance effects from quantum mechanical vibrational
   partition functions obtained from perturbation theory
AU Alan D.Isaacson

TE Out-of-plane vibrations of NH_{2} in 2-aminopyrimidine
   and formamide
AU W.J.McCarthy, L.Lapinski, M.J.Nowak, and L.Adamowicz

TE Harmonic inversion of time cross-correlation functions. The optimal
   way to perform quantum or semiclassical dynamics calculations
AU Vladimir A.Mandelshtam

TE Theoretical assignment of the photodissociation excitation spectra
   of the Mg^{+} ion complexes with water clusters
AU Hidekazu Watanabe and Suehiro Iwata

TE Laser induced emission spectroscopy of matrix-isolated carbon
   molecules. Experimental setup and new results on C_{3}
AU Ivo Cermak, Markus Forderer, Iva Cermakova, Stefan Kalhofer,
   Helmut Stopka-Ebeler, Gerold Monninger, and Wolfgang Kratschmer

TE Classical trajectory and statistical adiabatic channel study of the
   dynamics of capture and unimolecular bond fission.
   V. Valence interactions between two linear rotors
AU A.I.Maergoiz, E.E.Nikitin, J.Troe, and V.G.Ushakov

TE Correction of repulsive potential energy surface
   for photodissociation of H_{2}O in the A^{} state
AU Dunyou Wang and John Z.H.Zhang

TE Preparation and magnetic properties of manganese(II)
   phthalocyanine thin films
AU Hiroyuki Yamada, Toshihiro Shimada, and Atsushi Koma

TE Evidence of pure ^{1}L_{b} fluorescence from red-shifted
   indole-polar solvent complexes in a supersonic jet
AU Kurt W.Short and Patrik R.Callis

TE Very high resolution spectroscopy of high Rydberg states
   of the argon atom
AU F.Merkt and H.Schmutz

TE A comparative study of the scattering of highly energetic atomic
   and molecular beams from metallic surfaces
AU Massimo F Bertino, J.R.Manson, W.Silverstri

TE Infrared photodissociation spectra of CH_{3}^{+} - Ar_{n}
   complexes (n=1-8)
AU Rouslan V.Olkhov, Sergey A.Nizkorodov, and Otto Dopfer

TE Fine structure relaxation of aluminum by atomic argon between
   30 and 300 K. An experimental and theoretical study
AU S.D.Le Picard, B.Bussery, C.Rebrion, P.Honvault, A.Canosa,
   J.M.Launay, and B.R.Rowe

TE Photoelectron spectra of the C_{2n}H^{-} (n=1-4) and
   C_{2n}D^{-} (n=1-3) anions
AU Travis R.Taylor, Cangshan Xu, and Daniel M.Neumark

TE Optical control over two-dimensional lattice vibrational
   trajectories in crystalline quartz
AU Marc M.Wefers, Hitoshi Kawashima, and Keith A.Nelson

TE Erratum on: Molecular beam optical spectroscopy of MoN
   [J.Chem.Phys.99, 901-095 (1993)]
AU D.A.Fletcher, K.Y.Jung, and T.C.Steimle

TE Hot-atom mechanism in photo-desorption of molecular oxygen from
   a stepped platinum (113) surface
AU M.Sano, Y.Ohno, T.Yamanaka, T.Matsushima, E.B.Quinay, and K.Jacobi

TE Analysis of absorption and luminescence spectra of
   U^{3+} doped Cs_{2}NaYCl_{6} and Cs_{2}LiYCl_{6} single crystals
AU M.Karbowiak, J.Drozdzynski, S.Hubert, E.Simoni, and W.Strek

TE Simple finite field method for calculation of static and dynamic
   vibrational hyperpolarizabilities. Curvature contributions
AU Bernard Kirtman, Josep M.Luis, and David M.Bishop

TE Additional compact formulas for vibrational dynamic dipole
   polarizabilities and hyperpolarizabilities
AU David M.Bishop, Josep M.Luis, and Bernard Kirtman

TE A comparative electron spin echo envelope modulation study of the
   primary electron acceptor quinone in Zn-substituted and cyanide.
   Treated preparations of photosystem. II.
AU Andrei V.Astashkin, Hideyuki Hara, Shigeki Kuroiwa, Asako Kawamori,
   and Kozo Akabori

TE Self-assembly of neutral and ionic surfactants.
   An off-lattice Monte Carlo approach
AU Aniket Bhattacharya, S.D.Mahanti, and Amitabha Chakrabarti

TE Molecular dynamics simulation of collisional energy transfer from
   vibrationally highly excited azulene in compressed CO_{2}
AU C.Heidelbach, I.I.Fedchenia, D.Schwarzer, and J.Schroeder

TE Double perturbation series in the differential equations of enzyme
   kinetics
AU Simon J.Fraser

TE A comparison of quasi-harmonic lattice dynamics and Monte Carlo
   simulation of polymeric crystals using orthorhombic polyethylene
AU G.C.Rutledge, D.J.Lacks, R.Martonak, and K.Binder

TE Calculations of phase transition of polydiacetylenes using
   localized molecular orbitals by elongation method
AU Youji Kurihara, Yuriko Aoki, and Akira Imamura

TE Chemical association and electronic structure. A new theoretical
   approach
AU E.Lomba, J.L.Lopez-Martin, and M.Holovko

TE Reorientations in supercooled glycerol studied by two-dimensional
   time-domain deuteron NMR spectroscopy
AU R.Boehmer and G.Hinze

TE Quantum effects in simulated water by the Feynman-Hibbs approach
AU Bertrand Guillot and Yves Guissani

TE Non-Fickian diffusion in colloidal glasses
AU M.H.J.Hagen, D.Frenkel, and C.P.Lowe