Journal of Chemical Physics 1997, V106, N18. 08 May


%T  Kinetics over a wide range of temperature (13 - 744 K).
    Rate constants for the reactions of CH({upsilon} = 0) with H{_2}
    and D{_2} and for the removal of CH({upsilon} = 1) by H{_2} and D{_2}
%A  Richard A.Brownsword, Andre Canosa, Bertrand R.Rowe, Ian R.Sims,
    Ian W.M.Smith, David W.A.Stewart, Andrew C.Symonds, and Daniel Travers

%T  A Chebyshev method for calculating state-to-state reaction probabilities
    from the time-independent wavepacket reactant-product decoupling equations
%A  Stuart C.Althorpe, Donald J.Kouri, and David K.Hoffman

%T  Anomalous pulse-angle and phase dependence of
    Hahn's electron spin echo and multiple-quantum
    echoes in a photoinduced spin-correlated radical pair
%A  Jau Tang, Marion C.Thurnauer, Atsushi Kubo,
    Hideyuki Hara, and Asako Kawamori

%T  Laser spectroscopy of C{_3}. Stimulated emission and absorption
    spectra of the A{^~ 1}{PI}{_u} - X{^~ 1}{SIGMA} transition
%A  D.W.Tokaryk and D.E.Chomiak

%T  Charge transfer and dipole moments of polyatomic systems
%A  R.Winkler and S.T.Pantelides

%T  Electronic dephasing in non-polar room temperature liquids.
    UV photon echo pulse duration dependent measurments
%A  David Zimdars, R.S.Francis, C.Ferrante, and M.D.Fayer

%T  Improved estimates of the total correlation
    energy in the ground state of the water molecule
%A  Arne Luchow, James B.Anderson, and David Feller

%T  Structure and energetics of CF{_3}Cl{^-}, CF{_3}Br{^-}, and
    CF{_3}I{^-} radical anions
%A  S.Roszak, W.S.Koski, J.J.Kaufman, and K.Balasubramanian

%T  The spectroscopy of hexafluorothioacetone. A blue gas
%A  Dennis J.Clouthier and Duck-Lae Joo

%T  Ab initio and regularized force fields of haloethanes.
    CH{_3}CH{_2}Cl, CH{_3}CHCl{_2}, CH{_3}CF{_2}Cl, and CH{_3}CFCl{_2}
%A  G.M.Kuramshina, F.Weinhold, and Yu.A.Pentin

%T  The Toeplitz approach to treating 3-dimensional reactive
    exchange processes. Quantum mechanical cross sections
    and rate constants for the D+H{_2} and H+D{_2} reactions
%A  David M.Charutz, Isidore Last, and Michael Baer

%T  Helium atom scattering and HREELS investigations
    of the H/Rh(311) adsorption system
%A  Daniel Farias, Susanne Siebentritt, Rainer Apel,
    Roland Pues, and Karl-Heinz Rieder

%T  Ab initio study of the O{_2}(X {^3}{SIGMA}{^-}{_g}) + Ar({^1}S)
    van der Waals interaction
%A  Slawomir M.Cybulski, Rick A.Kendall, Grzegorz Chalasinski,
    Mark W.Severson, and Malgorzata M.Szczesniak

%T  UV photodissociation of oxalyl chloride yields
    four fragments from one photon absorption
%A  Musahid Ahmed, David Blunt, Daniel Chen, and Arthur G.Suits

%T  Collision induced deactivation of the bending mode
    v=1 vibrational level of the excited A{^~2}A{_1} and ground
    X{^~2}B{_1} electronic states of PH{_2} by rare gases
%A  Chieu Nguyen Xuan, Alessandro Margani, and Marcello Mastropietro

%T  Relative orientation of chemical shielding and dipolar
    coupling tensors. Mixed single- and double-quantum
    homonuclear rotary resonance NMR of rotating solids
%A  M.Bak and N.C.Nielsen

%T  Electronic structure of H adsorbed on Pt{_13} clusters
%A  Noriko Watari and Shuhei Ohnishi

%T  Absolute and convective instabilities in a one-
    dimensional Brusselator flow model
%A  Sergey P.Kuznetsov, Erik Mosekilde, Guy Dewel, and Pierre Borckmans

%T  Annihilation kinetics of liquid crystal defects
%A  Chester Liu and M.Muthukumar

%T  Analytical theory of benzene diffusion in Na-Y zeolite
%A  Scott M.Auerbach

%T  Uniaxial deformation of bridging grafted polymer systems.
    A Monte Carlo study
%A  Th.Hoelzl, M.Wittkop, S.Kreitmeier, and D.Goritz

%T  Indirect determination of the composition of the
    coexisting phases in a demixed colloid polymer mixture
%A  Igor Bodnar and Wibren D.Oosterbaan

%T  Morphology of porous media studied by NMR
%A  S.G.Allen, P.C.L.Stephenson, and J.H.Strange

%T  X-ray and neutron scattering studies of the temperature and
    pressure dependence of the structure of liquid formamide
%A  Maire-Claire Bellissent-Funel, Salah Nasr, and Louis Bosio

%T  Thin films of block copolymer
%A  M.W.Matsen

%T  A theoretical approach for modeling reactivity
    at solid/liquid interfaces
%A  Eugene V.Stefanovich and Thanh N.Truong

%T  Structural changes of the molecular complexes of pyridines
    with water and demixing phenomena in aqueous mixtures
%A  Ivan V.Brovchenko and Alla V.Oleinikova

%T  Proton-ordered models of ordinary ice for quantum-mechanical studies
%A  Silvia Casassa, Piero Ugliengo, and Cesare Pisani

%T  Simultaneous measurement of dielectric constant and refractive
    index of SF{_6} and CO{_2} as a function of pressure
%A  C.Adjouri, N.Balu, J.Obriot, and T.K.Bose
%T  The free energy difference between simple models of
    B- and Z-DNA. Computer simulation and theoretical predictions
%A  J.C.Gil Montoro and J.L.F.Abascal

%T  Polymer chain binding with a flat adsorbent in the case of
    selective adsorption of segments. Monte Carlo simulation
%A  E.A.Zheligovskaya, P.G.Khalatur, and A.R.Khokhlov

%T  Compensatory effects in the establishment of spontaneous
    polarization in ferroelectric liquid crystals
%A  Mohammed Zoubair Cherkaoui, Jean-Francois Nicoud,
    Yves Galerne, and Daniel Guillon

%T  Closed form solution of the itinerant oscillator
    model of molecular libration
%A  W.T.Coffey and M.E.Walsh

%T  Geometrical effects on folding of macromolecules
%A  A.Caliri and M.A.A.da Silva

%T  Attractive potential effect on the self-diffus-ion
    coefficients of a solitary water molecule in organic solvents
%A  Chihiro Wakai and Masaru Nakahara

%T  Local orientational correlations and short time anisotropic
    motion in molecular liquids. Computer simulations of liquid CO{_2}
%A  I.I.Fedchenia and J.Schroeder