Journal of Chemical Physics 1997, V107, N1, 1 JUL

%T  State-to-state scattering of metastable CO
    molecules from a LiF (100) surface
%A  Rienk T.Jongma, Giel Berden, Theo Rasing, Helmut Zacharias,
    and Gerard Meijer

%T  Externally corrected singles and doubles coupled
    cluster methods for open-shell systems
%A  Xiangzhu Li, G.Peris, J.Planelles, F.Rajadell, and J.Paldus

%T  Phase space structure of triatomic molecules
%A  Zi-Min Lu and Michael E.Kellman

%T  Photofragmentation study of Cl{_2} using ion imaging
%A  Peter C.Samartzis, Ioannis Sakellariou, Theodosia Gougousi,
    and Theofanis N.Kitsopoulos

%T  A study of nickel monoxide (NiO), nickel dioxide (ONiO), and
    Ni(O{_2}) complex by anion photoelectron spectroscopy
%A  Hongbin Wu and Lai-Sheng Wang

%T  Electronic structure of molecular van der Waals complexes with
    benzene. Implications for the contrast in scanning tunneling
    microsopy of molecular adsorbates on graphite
%A  R.Lazzaroni, A.Calderone, J.L.Bredas, and J.P.Rabe

%T  Chaotic dynamics and approximate semiclassical quantization.
    Assigning highly excited vibrational eigenstates
%A  Michael J.Davis

%T  Quantum mechanical frequencies and matrix assignments
    to Al{_2}H{_2}
%A  Jeffrey C.Stephens, Evan E.Bolton, Henry F.Schaefer III,
    and Lester Andrews
%T  Spin-orbit branching in the photodissociation of HBr.
    Time-independent, time-dependent and semiclassical calculations
%A  Gerald Peoux, Maurice Monnerville, Thierry Duhoo,
    and Brigitte Pouilly
%T  Experimental studies of cold electron attachment to SF{_6},
    CF{_3}Br and CCl{_2}F{_2}
%A  J.L.Le Garrec, O.Sidko, J.L.Queffelec, S.Hamon, J.B.A.Mitchell,
    and B.R.Rowe

%T  A tensor approach to two-electron matrix elements
%A  Terry R.Adams, Ross D.Adamson, and Peter M.W.Gill

%T  The symmetrized quantum thermal flux operator
%A  Eli Pollak

%T  Electronic absorption spectra of C{_4}{^-} and C{_6}{^-} chains
    in neon matrices
%A  Patrick Freivogel, Michel Grutter, Daniel Forney, and John P.Maier

%T  Eigenstate assignments and the quantum-classical correspondence for
    highly-excited vibrational states of the Baggot H{_2}O Hamiltonian
%A  Srihari Keshavamurthy and Gregory S.Ezra

%T  Atomic and electronic structures of neutral and
    charged boron and boron-rich clusters
%A  J.Niu, B.K.Rao, and P.Jena

%T  Reaction-path dynamics with harmonic vibration frequencies
    in curvilinear internal coordinates.
    H + trans-N{_2}H{_2} --> N{_2}H + H{_2}
%A  Yao-Yuan Chuang and Donald G.Truhlar

%T  Laser excited metastable states of acetylene in the 5.5 - 5.7eV
    region
%A  Susan J.Humphrey, Christopher G.Morgan, Alec M.Wodtke,
    Kevin L.Cunningham, Stephen Drucker, and Robert W.Field

%T  Sequential solvation of HCl in argon. High resolution infrared
    spectroscopy of Ar{_n}HCl (n=1,2,3)
%A  David T.Anderson, Scott Davis, and David J.Nesbitt

%T  Control of chemical reaction pathways by femtosecond ponderomotive
    forces. Time-resolved multiphoton ionization spectroscopic study
    of OCl0 photodissociation
%A  M.Blackwell, P.Ludowise, and Y.Chen

%T  Interaction of hydrogen atoms with coadsorbed D/CH{_3}I adlayers
    on Ni(100) surfaces. Evidence for hot atom mediated reactions
%A  Th.Kammler and J.Kuppers

%T  Kinetics of two-dimensional phase transition of
    amphiphilic monolayers at the air/water interface
%A  V.B.Fainerman, D.Vollhardt, and V.Melzer

%T  Nonequilibrium grand ensemble method for dense fluids
%A  Byung Chan Eu

%T  Frozen phases with reentrant transition for random heteropolymers
    with composition specific and annealed cross-links
%A  Lotrin Gutman and Eugene Shakhnovich

%T  Comment on "Long-time behavior of the
    angular velocity autocorrelation function"
    [J.Chem.Phys.105, 9695 (1996)]
%A  B.Cichocki and B.U.Felderhof

%T  Reply to Comment on: Long time behavior of the
    angular velocity autocorrelation function
%A  A.J.Masters

%T  Block copolymer micelles - viscoelasticity and
    interaction potential of soft spheres
%A  Johan Buitenhuis and Stephan Foerster

%T  Micellar aggregates near the isotropic-cubic
    liquid crystal phase transition
%A  Valeria Castelletto, Rosangela Itri, and Lia Q.Amaral

%T  Hydrophobic interaction of tetrapropylammonium ions in water.
    A neutron diffraction and reverse Monte Carlo study
%A  N.G.Polydorou, J.D.Wicks, and J.Z.Turner

%T  Orientational correlations and hydrogen bonding
    in liquid hydrogen chloride
%A  C.Andreani, M.A.Ricci, M.Nardone, F.P.Ricci, and A.K.Soper

%T  Local interactions and protein folding. A 3D off-lattice approach
%A  Anders Irback, Carsten Peterson, Frank Potthast, and Ola Sommelius

%T  A geometrically-based mean-field theory of polydisperse
    hard-sphere mixtures
%A  P.Bartlett