Journal of Chemical Physics, 1998, V 108, N 19, 15 May.

TE A study of the dissociation of CH_{3}CH_{2}SH^{+} by collisional
   activation. Evidence of non-statistical behavior
AU Y.-J.Chen, S.Stimson, P.T.Fenn, C.Y.Ng, Wai-Kee Li, and N.L.Ma

TE Collision induced absorption in mercury-rare-gas collisions
AU T Kurosawa, K.Ohmori, H.Chiba, M.Okunishi, K.Ueda, Y.Sato,
   A.Z.Devdariani, and E.E.Nikitin

TE c <-- X laser excitation spectrum of the Hg-Ar vdW complex
AU K.Amano, K.Ohmori, T.Kurosawa, H.Chiba, M.Okunishi, K.Ueda, Y.Sato,
   A.Z.Devdariani, and E.E.Nikitin

TE Theoretical treatment of predissociation of the (4p{sigma})
   ^{1,3}{ZETA}_{u} rovibrational levels in the spectrum of the oxygen
   molecule
AU Yan Li, Gerhard Hirsch, and Robert J.Buenker

TE The barrier height for decomposition of HN_{2}
AU Jiande Gu, Yaoming Xie, and Henry F.Schaefer III

TE Nascent rovibrational distributions of CO(d^{3}{DELTA}_{i},
   e^{3}{SIGMA}^{-}, a^{'3}{SIGMA}^{+}) produced in the dissociative
   recombination of CO_{2}^{+} with electrons
AU Masaharu Tsuji, Masafumi Nakamura, Yukio Nishimura,
   and Hiroshi Obase

TE Quantum chemical studies of carbon-13 equilibrium
   fractionation in ion-molecule reactions
AU Lawrence L.Lohr

TE Photoluminescence from nanosize gold clusters
AU J.P.Wilcoxon, J.E.Martin, F.Parasapour, B.J.Wiedenman,
   and D.F.Kelley

TE A density functional study of the electronic structure of sodalite
AU Kendall T.Thomson and Renata M.Wentzcovitch

TE Multiple quantum filtering and spin exchange in solid state NMR
AU Yong Ba and John A.Ripmeester

TE Pump-probe diffraction imaging of vibrational wave functions
AU Joseph D.Geiser and Peter M.Weber

TE Analytic first-order properties from explicitly correlated
   many-body perturbation theory and Gaussian geminal basis
AU Robert Bukowski, Bogumil Jeziorski, and Krzysztof Szalewicz

TE Geometric and electronic structures of fluorine bound silicon
   clusters
AU Reiko Kishi, Yuichi Negishi, Hiroshi Kawamata, Suehiro Iwata,
   Atsushi Nakajima, and Koji Kaya

TE A theoretical study of the isotope effects on
   the fluorescence excitation spectrum of 5-aminotropolone
AU Juan J.Paz, Miquel Moreno, and Jose M.Lluch

TE Raman and IR spectroscopy of (GeO)_{n}, with n=1,2,3,4,
   isolated in solid argon
AU Andreas Zumbusch and Hansgeorg Schnockel

TE Ab initio spin-free-state-shifted spin-orbit configuration
   interaction calculations on singly ionized iridium
AU Frank Rakowitz, Marcos Casarrubios, Luis Seijo,
   and Christel M.Marian

TE Generalized integral-screening for efficient calculations of
   nonlinear optical properties of large molecules
AU Kenneth Ruud, Dan Jonsson, Patrick Norman, Hans Agren, Trond Saue,
   Hans Jorgen Aa.Jensen, Pal Dahle, and Trygve Helgaker

TE Ionization energy and electron affinity of a metal cluster in
   the stabilized jellium model. Size effect and charging limit
AU Michael Seidl, John P.Perdew, Marta Brajczewska, and Carlos Fiolhais

TE Guided ion beam studies of the reactions of Cr_{n}^{+} (n = 2-18)
   with O_{2}. Chromium cluster oxide and dioxide bond energies
AU James B.Griffin and P.B.Armentrout

TE Guided ion beam studies of the reactions of Cr_{n}^{+} (n = 1-18)
   with CO_{2}. Chromium cluster oxide bond energies
AU James B Griffin and P.B.Armentrout

TE A quasiclassical trajectory study of H+H_{2}O -->
   OH+H_{2}. Angular distributions and OH angular momentum alignment
AU Kimberly S.Bradley and George C.Schatz

TE Some constraints involving the statistical properties of
   trajectories run in the Monte Carlo computation of a rate constant
   and their use in improving and testing the quality of sampling
AU Dmitrii E.Makarov and Horia Metiu

TE Hyperspherical elliptic coordinates for the theory of
   light atom transfer reactions in atom-diatom collisions
AU Oleg I.Tolstikhin and Hiroki Nakamura

TE Calculation of electronic affinity and vertical detachment energy
   of the water dimer complex using the density functional theory
AU Y.Bouteiller, C.Desfrancois, J.P.Schermann, Z.Latajka, and B.Silvi

TE Assessment of Gaussian-2 and density functional theories for the
   computation of ioniozation potentials and electron affinities
AU Larry A.Curtiss, Paul C.Redfern, Krishnan Raghavachari,
   and John A.Pople

TE Localized low-frequency dynamics in SiO_{2} glass
AU Takashi Uchino and Toshinobu Yoko

TE Nonlocal continuum solvation model with
   exponential susceptibility kernels
AU Mikhail V.Basilevsky and Drew F.Parsons

TE Nonlocal continuum solvation model with oscillating
   susceptibility kernels. A nonrigid cavity model
AU Mikhail V.Basilevsky and Drew F.Parsons

TE An energy function for dynamics simulations
   of polypeptides in torsion angle space
AU F.Sartori, B.Melchers, H.Boettcher, and E.W.Knapp

TE Generation of charge carriers and formation of
   antisymmetric double electric layers in glycerine
AU A.V.Koval'chuk

TE Deriving the isothermal-isobaric ensemble. The requirement
   of a "shell" molecule and applicability to small systems
AU David S.Corti and Gerardo Soto-Campos

TE Internal surfaces of porous media studied by NMR cryoporometry
AU S.G.Allen, P.C.L.Stephenson, and J.H.Strange

TE Nonlinear and Hamiltonian extended irreversible thermodynamics
AU M.Grmela, D.Jou, and J.Casas-Vazquez

TE Quantum Monte Carlo with model potentials for molecules
AU Takashi Yoshida and Gensho Miyako

TE Comparison of three Brownian-dynamics algorithms for
   calculating rate constants of diffusion-influenced reactions
AU Huan-Xiang Zhou

TE Theory of the diffusion-influenced substrate binding
   rate to a buried and gated active site
AU Huan-Xiang Zhou

TE Collision-induced depolarized scattering by CF_{4}
   in a Raman vibrational band
AU T.Bancewicz, A.Elliasmine, J.-L.Godet, and Y.Le Duff

TE Phenyl ring dynamics and chain reorientation in liquid
   crystal polymers. A deuteron spin relaxation study
AU Nicholas J.Heaton and Gerd Kothe

TE A theoretical study of the isotropic cut sphere fluids
AU Antoine Chamoux and Aurelien Perera

TE Towards a quantum-chemical description of crystalline insulators.
   A Wannier-function-based Hartree-Fock study of Li_{2}O and Na_{2}O
AU Alok Shukla, Michael Dolg, Peter Fulde, and Hermann Stoll

TE Analysis of the hydrogen-bonded structure of water
   from ambient to supercritical conditions
AU P.Jedlovszky, J.P.Brodholt, F.Bruni, M.A.Ricci, A.K.Soper,
   and R.Vallauri

TE Microscopic dynamics in water-swollen poly(vinyl alcohol)
AU Florian Mueller-Plathe