Journal of Chemical Physics, 1999, V 110, N 20, 22 May.

TE Calculating atomic properties using variational Monte Carlo
   [103, 2572, (1995)]
AU S.A.Alexander and R.L.Coldwell

TE The weakly-bound complex CH{_4}-H{_2}: Observation and analysis
   of infrared spectra in the 350 and 1311 cm{^-1} regions
AU A.R.W.McKellar, D.A.Roth, I.Pak, and G.Winnewisser

TE Electron-ion recombination rate constant in dense gaseous argon
   and krypton
AU Mariusz Wojcik and M.Tachiya

TE Photodissociation spectroscopy of the Mg{^+}-Ne complex
AU J.E.Reddic and M.A.Duncan

TE Methanol-acetonitrile complexes trapped in argon and nitrogen
   matrices: Infrared induced isomeization and theoretical
   calculations
AU S.Coussan, Y.Bouteiller, J.P.Perchard, V.Brenner, P.Millie,
   W.Q.Zheng, and F.Talbot

TE Erratum: Comment on: Simple reversible molecular dynamics
   algorithms for Nose-Hoover chain dynamics [J. Chem. Phys. 110,
   3623 (1999)]
AU Mark E.Tuckerman and Glenn J.Martyna

TE Hydrogen atom release from methyl groups of energized molecules
AU Zhiyuan Min, Teh-Hwa Wong, and Richard Bersohn

TE Optimal coordinates for separable approximations in quantum
   dynamics of polyatomic systems: Coorinate choice criteria and
   error estimates
AU Pavel Jungwirth, Martina Roeselova, and R.Benny Gerber

TE The unimolecular dissociation of HCO:IV. Variaional calculation
   of Siegert states
AU Hans-Martin Keller and Reinhard Schinke

TE Vibrational predissociation dynamics in the vibronic states of
   the aniline-neon van der Waals complex: New features revealed by
   complementary spectroscopic approaches
AU M.Becucci, N.M.Lakin, G.Pietraperzia, E.Castellucci,
   Ph.Brechignac, B.Coutant, and P.Hermine

TE Vibrational spectroscopy and intramolecular energy transfer in
   isocyanic acid (HNCO)
AU M.J.Coffey, H.L.Berghout, E.Woods, III, and F.F.Crim

TE Electronic excitation and oscillator strength of ethyl iodide by
   VUV photoabsorption and electron energy loss spectroscopy
AU A.Giuliani, F.Motte-Tollet, J.Delwiche, J.Heinesch, N.J.Mason,
   J.M.Gingell, I.C.Walker, N.C.Jones, and M.-J.Hubin

TE A monotonically convergent algorithm for quantum optimal control
   with dissipation
AU Yukiyoshi Ohtsuki, Tusheng Zhu, and Herschel Rabitz

TE The dynamics of the hydrogen exchange reaction at 2.20 eV
   collision energy: Comparison of experimental and theoretical
   differential cross sections
AU E.Wrede, L.Schnieder, K.H.Welge, F.J.Aoiz, L.Banares,
   J.F.Castillo, B.Martinez-Haya, and V.J.Herrero

TE Longer time steps for molecular dynamics
AU Jesus A.Izaguirre, Sebastian Reich, and Robert D.Skeel

TE Scattering cross sections for low-energy alkali cation + C{_60}
   collisions. The relevance of polarization
AU A.Ruiz, J.Breton, and J.M.Gomez Llorente

TE Theoretical study on the spin-forbidden predisociation reaction
   of N{_2}O: Ab initio potential energy surfaces and quantum
   dynamics calulations
AU Hisao Nakamura and Shigeki Kato

TE Semiclassical molecular dynamics simulations of excited state
   double-proton transfer in 7-zaindole dimers
AU Victor Guallar, Victor S.Batista, and William H.Miller

TE Symmetry adapted distributed approximating funcionals: Theory
   and application to the ro-vibraional states of H{_3}{^+}
AU Srinivasan S.Iyengar, Gregory A., Parker, Donald J.Kouri,
   and David K.Hoffman

TE The photoelectron spectrum of PdO{^-}
AU Stephan A.Klopcic, Vicki D.Moravec, and Caroline Chick Jarrold

TE High resolution UV laser spectroscopy on jet-cooled benzene
   molecules: Ground and excited electronic state polarizabilities
   determined from static Stark effect measurements
AU M.Okruss, R.Muller, and A.Hese

TE Photofragment energy distributions and dissociation pathways in
   dimethyl sulfoxide
AU Gail M.Thorson, Christopher M.Cheatum, Martin J.Coffey,
   and F.Fleming Crim

TE Bonding character of bimetallic clusters Au{_n}X{_m} (X=Al, In,
   Cs)
AU M.Heinebrodt, N.Malinowski, F.Tast, W.Branz, I.M.L.Billas,
   and T.P.Martin

TE Ionization potential of Li{_n}O (2