Journal of Chemical Physics, 1998, V 108, N 22, 8 Jun.

TE Erratum: An assessment of theoretical procedures for
   the calculation of reliable free radical thermochemistry.
   A recommended new procedure. [J.Chem.Phys.108, 604 (1998)]
AU Paul M.Mayer, Christopher J.Parkinson, David M.Smith, and Leo Radom

TE Phase and amplitude control in the formation and detection of
   rotational wave packets in the E ^{1}{SIGMA}_{g}^{+} state of Li_{2}
AU Radoslaw Uberna, Munira Khalil, Richard M.Williams,
   John M.Papanikolas, and Stephen R.Leone

TE Contributions of the two conformers to the microwave spectrum and
   scattering cross-section of the He-Cl_{2} van der Waals system,
   evaluated from an ab initio potential energy surface
AU F.Y.Naumkin and F.R.W.McCourt

TE Erratum: Computing vibrational energy relaxation for high-frequency
   modes in condensed environments. [J.Chem.Phys. 107, 10470 (1997)]
AU Dorita Rostkier-Edelstein, Peter Graf, and Abraham Nitzan

TE Isomerization pathway of the aluminum monocarbonyl/isocarbonyl
   pair, AlCO/AlOC. Evidence of a cyclic minimum
AU Steven S.Wesolowski, John M.Galbraith, and Henry F.Schaefer III

TE Homonuclear radio frequency-driven recoupling in rotating solids
AU Andrew E.Bennett, Chad M.Rienstra, Janet M.Griffiths, Weiguo Zhen,
   Peter T.Lansbury, Jr., and Robert G.Griffin

TE Ab initio study of HCl and HF interaction with crystalline ice.
   I. Physical adsorption
AU Giovanni Bussolin, Silvia Casassa, Cesare Pisani, and Piero Ugliengo

TE The density matrix renormalization group method.
   Application to the PPP model of a cyclic polyene chain
AU G.Fano, F.Ortolani, and L.Ziosi

TE A, C and D electronic states of the Ar-NO Van der Waals molecule
   revisited. Experiment and theory
AU N.Shafizadeh, Ph.Brechignac, M.Dyndgaart, J.H.Fillion, D.Gauyacq,
   B.Levy, J.C.Miller, T.Pino, and M.Raoult

TE Ab initio calculations on bromine oxide and
   dioxides and their corresponding anions
AU M.Alcami and I.L.Cooper

TE Electron capture by large helium droplets
AU Ulrich Henne and J.Peter Toennies

TE Vibrational overtone spectroscopy and internal
   dynamics in gaseous nitromethane NO_{2}CH_{2}D
AU D.Cavagnat and L.Lespade

TE Vibrational energy localization in the stretching vibrational
   (1000A_{1}/F_{2}), (2000A_{1}/F_{2}) and (3000A_{1}/F_{2}) band
   systems of ^{120}SnD_{4}
AU M.Halonen, L.Halonen, H.Burger, and W.Jerzembeck

TE Vibrationally induced formation of NaH in the Na(3p)+H_{2} collision
   system. Rate equation model and comparison with experimental results
AU M.Motzkus, G.Pichler, K.L.Kompa, and P.Hering

TE Capture and ionization of argon within liquid helium droplets
AU Berton E.Callicoatt, Kirk Forde, Thomas Ruchti, Lilian Jung, and
   Kenneth C.Janda

TE On absolute calibration with xenon of laser diagnostic methods based
   on two-photon-absorption
AU A.Goehlich, T.Kawetzki, and H.F.Dobele

TE An efficient way to include connected quadruple
   contributions into the coupled cluster method
AU Stanislaw A.Kucharski and Rodney J.Bartlett

TE Vibrational relaxation of T_{1} pyrazine. Results from
   the refined competitive radiationless decay method
AU Derek R.McDowell, Fei Wu, and R.Bruce Weisman

TE Three-dimensional NMR exchange spectroscopy with rotary resonance
   in rotating solids. Application to tropolone dynamics
AU Zhehong Gan and R.R.Ernst

TE Theoretical investigation of the vibrational quenching of
   O_{2}^{}(v=1) in low energy collisions with Kr
AU A.Sanz-Garcia, P.Salas, and P.Wahnon

TE Charge localization and fragmentation dynamics
   of ionized helium clusters
AU M.Ovchinnikov, B.B.Grigorenko, K.C.Janda, and V.A.Apkarian

TE Vector parametrization of the N-atom problem in quantum mechanics.
   II. Coupled-angular-momentum spectral representations for
   four-atom systems
AU Fabien Gatti, Christophe Iung, Michel Menou, and Xavier Chapuisat

TE Guided ion beam studies of the reactions of V_{n}^{+} (n = 2-17)
   with O_{2}. Bond energies and dissociation pathways
AU J.Xu, M.T.Rodgers, J.B.Griffin, and P.B.Armentrout

TE The exact quantum mechanical kinetic energy operator in
   internal coordinates for vibration of a hexatomic molecule
AU Susan B.Rempe and R.O.Watts

TE In pursuit of the ab initio limit for conformational energy
   prototypes
AU Attila G.Csaszar, Wesley D.Allen, and Henry F.Schaefer III

TE Fragmentation, charge transfer and chemical reactions in
   C_{60}^{+}/C_{70} - SF_{6} collisions
AU R.Ehlich, H.Sprang, M.Westerburg, and E.E.B.Campbell

TE Deuterium isotope effects in the collision-induced dissociation and
   photodissociation of the (N_{2}O^{.}H_{2}O)^{+} cluster ion
AU S.Williams, Y.Hui Chiu, D.J.Levandier, and R.A.Dressler

TE Building protein lattice models using self consistent mean field
   theory
AU Patrice Koehl and Marc Delarue

TE Coexistence curve of
   perfluoromethylcyclohexane + carbon tetrachloride near the critical
   point in composition-pressure and composition-temperature space
AU Toshiaki Dobashi, Jun-ichi Koizumi, Rio Kita and Misuo Nakata

TE Electronically nonresonant coherent Raman scattering using
   incoherent light. Two Brownian oscillator approaches
AU Jason C.Kirkwood, Darin J.Ulness, and A.C.Albrecht

TE Kinetic isolation of persistent radicals
   and application to polymer-polymer reactions
AU Erdem Karatekin, Ben O'Shaughnessy, and Nicholas J.Turro

TE Energetics and kinetics of ethylbenzene adsorption
   on epitaxial FeO(111) and Fe_{3}O_{4}(111) films studied
   by thermal desorption and photoelectron spectroscopy
AU D.Zscherpel, W.Ranke, W.Weiss, and R.Schloegl

TE Assessment of the validity of intermolecular potential models used
   in molecular dynamics simulations by extended X-ray absorption fine
   structure spectroscopy. A case study of Sr^{2+} in methanol solution
AU D.Roccatano, H.J.C.Berendsen, and P.D'Angelo

TE Electric multipolar induction in the far-infrared spectra of CO in
   liquid Ar. Translational/rotational contributions and static
   cancellation effects
AU A.Medina, J.M.M.Roco, A.Calvo Hernandez, and S.Velasco

TE Chain stretching effect on domain growth during spinodal
   decomposition of binary polymer mixtures under simple shear flow
AU Feng Qiu, Hongdong Zhang, and Yuliang Yang

TE Collapse of random copolymers
AU Fabio Ganazzoli

TE Evaluation of the many-body contributions to the
   interionic interactions in MgO
AU Adrian J.Rowley, Patrick Jemmer, Mark Wilson, and Paul A.Madden

TE The mean spherical model for a Lorentz-Berthelot mixture of
   sticky hard spheres
AU Christian Tutschka and Gerhard Kahl

TE Simulation of the hard-sphere crystal-melt interface
AU Ruslan L.Davidchack and Brian B.Laird

TE Efficient transition path sampling. Application to Lennard-Jones
   cluster rearrangements
AU Christoph Dellago, Peter G.Bolhuis, and David Chandler

TE Somuluchowski equation with a sink term. Analytical solutions for
   the rate constant and their numerical test
AU A.M.Berezhkovskii, Yu.A.D'yakov, and V.Yu.Zitserman

TE Liquid crystalline phase behaviour in systems of hard-sphere chains
AU Dave C.Williamson and George Jackson

TE Surface induced segregation of hard-sphere chain mixtures
AU E.Vakarin

TE Microscopic measurements of correlation functions
   in colloid dispersions
AU J.Bongers, H.Manteufel, H.Versmold, and K.Vondermassen

TE Off resonance second order optical activity ofisotropic layers of
   chiral molecules. Observation of electric and magnetic contributions
AU M.C.Schanne-Klein, F.Hache, A.Roy, C.Flytzanis, and C.Payrastre

TE Tracerdiffusion in colloidal mixtures.
   A mode-coupling scheme with hydrodynamic interactions
AU Gerhard Nagele and Jan K.G.Dhont

TE A non-equilibrium simulation method for calculating tracer diffusion
   coefficients of small solutes in n-alkane liquids and polymers
AU N.F.A.van der Vegt, W.J.Briels, M.Wessling, and H.Strathmann