Journal of Chemical Physics 08 Jun 1997, V106, N22.


%T  Two-photon Zeeman spectroscopy of terbium(III) elpasolites
%A  A.J.Berry, R.G.Denning, and I.D.Morrison

%T  Theory of size dependent resonance Raman intensities in InP
    nanocrystals
%A  J.J.Shiang, R.H.Wolters, and J.R.Heath

%T  Mechanism of the C{_2}H{_5} + O{_2} reaction
%A  Igor S.Ignatyev, Yaoming Xie, Wesley D.Allen,
    and Henry F.Schaefer, III

%T  Matrix isolation spectroscopy of Na atoms deposited as Na{^+} ions
%A  Derek C.Silverman and Mario E.Fajardo

%T  Vibrational predissociation of the ND{_3}-Ar
    van der Waals complex; comparison with NH{_3}-Ar
%A  J.Millan, N.Halberstadt, G.van der Sanden, and A.van der Avoird

%T  Vibrational dynamics of large clusters from
    helium atom scattering. Calculations for Ar{_55}
%A  T.Schroder, R.Schinke, R.Krohne, and U.Buck

%T  Electronic relaxation and ion desorption processes of solid
    Si(CH{_3}){_2}Cl{_2} following Si 2p core-level excitation
%A  J.M.Chen, K.T.Lu, R.G.Liu, J.W.Lay, and Y.C.Liu

%T  Barrier suppression in high intensity photodissociation of
    diatomics - electronic and permanent dipole moment effects
%A  Andre Conjusteau, Andre D.Bandrauk, and Paul B.Corkum

%T  Electron-impact total ionization cross sections
    of silicon and germanium hydrides
%A  M.A.Ali, Y.-K.Kim, W.Hwang, N.M.Weinberger, and M.E.Rudd

%T  Spin dynamics calculations of electron and nuclear
    spin relaxation times in paramagnetic solutions
%A  Shawn M.Abernathy and Robert R.Sharp

%T  Matrix isolation spectroscopy of laser ablated
    carbon species in Ne, D{_2}, and H{_2} matrices
%A  Simon Tam, Michel Macler, and Mario E.Fajardo

%T  Electron spin echo detection of the microwave-
    induced recombination of transient radical pairs
    produced in photochemical reactions
%A  Andrei V.Astashkin and Yoshio Sakaguchi

%T  The calculation of {^17}O chemical shielding in transition
    metal oxo complexes. I. Comparison of DFT and ab initio
    approaches, and mechanisms of relativity-induced shielding
%A  Martin Kaupp, Olga L.Malkina, and Vladimir G.Malkin

%T  Comparison of the Na(4p) + H{_2} and Na(3p) + H{_2}
    reactive/quenching systems studied with CARS,
    resonance enhanced CARS and DFWM
%A  M.Motzkus, G.Pichler, K.L.Kompa, and P.Hering

%T  Fullerenes coated with sulfur and phosphorous molecules
%A  F.Tast, N.Malinowski, M.Heinebrodt, I.M.L.Billas, and T.P.Martin

%T  Laser velocity modulation spectroscopy of the
    3{DELTA}(3d4s) - X{^3}{PHI}(3d{^2}) visible system of
    TiCl{^+} and characterization of the spin-orbit structure
%A  C.Fosca, C.Dufour, B.Pinchemel, I.Hadj Bachir, and T.R.Huet

%T  Direct subsurface absorption of hydrogen on Pd(111). Quantum
    mechanical calculations on a new two-dimensional potential
    energy surface
%A  R.A.Olsen, P.H.T.Philipsen, E.J.Baerends, G.J.Kroes, and O.M.Lovvik

%T  Dissociation energies and heats of formation of NH and NH{^+}
%A  Riccardo Tarroni, Paolo Palmieri, Alexander Mitrushenkov,
    Paolo Tosi, and Davide Bassi

%T  Transient hole-burning spectroscopy of associated ethanol molecules
    in the infrared. Structural dynamics and evidence for energy migration
%A  R.Laenen and C.Rauscher

%T  Rotational and spin-orbit effects in the dynamics of
    O({^3}P{_j}) + hydrocarbon reactions. I. Experimental results
%A  Gillian M.Sweeney, Allister Watson, and Kenneth G.McKendrick

%T  Rotational and spin-orbit effects in the dynamics
    of O({^3}P{_j}) + hydrocarbon reactions. II. Models
    for spin-orbit propensities
%A  Gillian M.Sweeney and Kenneth G.McKendrick

%T  Mixing of Rydberg states induced by interaction with moving ion
%A  D.L.Dorofeev and B.A.Zon

%T  Quantum simulations of energy transfer and
    state-to-state transitions in collision of an atom
    with a large anharmonic cluster. He + Ar{_13}
%A  A.Y.Rom and R.B.Gerber

%T  Ab initio study of NO{_2}. VI. Vibrational and
    vibronic coupling in the X{^~2}A{_1}/A{^~2}B{_2} conical
    intersection up to 16000 cm{^-}{^1}
%A  Erminia Leonardi and Carlo Petrongolo

%T  Detection and characterization of scandium imide, ScNH
%A  T.C.Steimle, J.Xin, A.J.Marr, and S.Beaton

%T  Linear scaling computation of the Fock matrix. II. Rigorous
    bounds on exchange integrals and incremental Fock builds
%A  Eric Schwegler, Matt Challacombe, and Martin Head-Gordon

%T  Photoelectron spectroscopy of liquid water,
    some alcohols and pure nonane in free micro-jets
%A  Manfred Faubel, Bjorn Steiner, and J.Peter Toennies

%T  Application of the effective valence shell Hamiltonian method to
    accurate estimation of valence and Rydberg states oscillator
    strengths and excitation energies for {pi} electron systems
%A  Rajat K.Chaudhuri, Anil Mudholkar, Karl F.Freed,
    Charles H.Martin, and Hosung Sun

%T  Analysis of dynamical and non-dynamical components of electron
    correlation energy by means of local-scaling density functional
    theory
%A  E.Valderrama, E.V.Ludena, and J.Hinze

%T  Repulsive interactions of potassium on Re(001)
%A  R.W.Verhoef, W.Zhao, and M.Asscher

%T  A photoionization study of trifluoromethanol, CF{_3}OH,
    teifluoromethyl hypofluorite, CF{_3},OF, and
    trifluoromethyl hypochlorite, CF{_3}OCl
%A  Robert L.Asher, Evan H.Appelmann, Jeffrey L.Tilso, Maritoni Litorja,
    Joseph Bekrowitz, and Branko Ruscic

%T  Application of the semi-empirical method to the determination of
    the spatial distribution function for thermalized photoelectrons
    created by vacuum UV or high-energy irradiation of some non-polar
    dielectric liquids
%A  J.P.Guelfucci, J.Fitte-Rey, J.Casanovas, and J.K.Baird

%T  Fluctuations and growth of a cubic network
    observed in a non-ionic surfactant system
%A  Masayuki Imai, Tadashi Kato, and Dieter Schneider

%T  Cooperativity and stability in a Langevin model
    of proteinlike folding
%A  Gabriel F.Berriz, Alexander M.Gutin, and Eugene I.Shakhnovich

%T  Spin relaxation by collective director fluctuations and
    molecular diffusion in lamellar phases. Continuum theory
    of relaxation anisotropy and dispersion
%A  Stefan Gustafsson and Bertil Halle

%T  General nucleation theory with inhibition for
    chemically reacting systems
%A  Jonathan A.D.Wattis and Peter V.Coveney

%T  Symmetrized density matrix renormalization group
    studies of the properties of low-lying states of
    poly-para-phenylene system
%A  Y.Anusooya, Swapan K.Pati, and S.Ramasesha

%T  Demixing in hard ellipsoid rod-plate mixtures
%A  Philip J.Camp, Michael P.Allen, Peter G.Bolhuis, and Daan Frenkel

%T  Macromolecular separation through a porous surface
%A  J.M.Deutsch and Hyoungsoo Yoon

%T  A reexamination of the hydrophobic effect. Exploring the
    role of the solvent model in computing the methane-methane
    potential of mean force
%A  William S.Young and Charles L.Brooks III

%T  Viscosity calculations of n-alkanes by equilibrium molecular
    dynamics
%A  Maurizio Mondello and Gary S.Grest

%T  Survival of a walker in gated trapping systems
%A  Wen-Shyan Sheu, Dah-Yen Yang, and Sheh-Yi Sheu

%T  C{nu} extrema on isotherms for simple fluids and why they exist
%A  Ben C.Freasier, Cliff E.Woodward, and Richard J.Bearman