Journal of Chemical Physics 08 Aug 1997, V107, N6.

%T  Theoretical study of van der Waals complexes of Al atom with N{_2}
%A  Galina Chaban and Mark S.Gordon

%T  Erratum:  Lattice model of a hydrogen-bonded polymer blend
    [J.Chem.Phys.105, 738 (1996)]
%A  E.K.Hobbie and C.C.Han

%T  Delay-induced chaos in catalytic surface reactions
%A  N.Khrustova, A.S.Mikhailov, and R.Imbihl

%T  The microwave spectrum of the cyanomethyl radical
    CH{_2}CN({^2}B{_1})
%A  Shuji Saito and Satoshi Yamamoto

%T  An ab initio molecular orbital study of potential energy surface
    of the HO{_2} + NO reaction
%A  R.Sumathi and S.D.Peyerimhoff

%T  Deuterium quadrupole coupling tensors in methyl halides.
    Ab initio ECP and liquid crystal NMR study
%A  Juha Vaara and Yrjo Hiltunen

%T  Inverse perturbation via singular value decomposition.
    Application to correction of potential surface for HCN
%A  Qian Wu, John Z.H.Zhang, and Joel M.Bowman

%T  Line shape, transport and relaxation properties from intermolecular
    potential energy surfaces. The test case of CO{_2}-Ar
%A  Christine F.Roche, Alan S.Dickinson, Andreas Ernesti,
    and Jeremy M.Hutson

%T  Methyl group tunneling - a quantitative probe of atom-atom
    potentials
%A  M.Neumann and M.R.Johnson

%T  Three-dimensional analytical infinite order sudden quantum
    theory for triatomic indirect photodissociation processes
%A  Horacio Grinberg, Karl F.Freed, and Carl J.Williams
%
T  Three-dimensional infinite order sudden quantum theory for
    indirect photodissociation processes. Application to the
    photofragment yield spectrum of NOCl in the region of the
    T{_1}(1{^3}A") <-- S{_0}(1{^1}A') transition. Fragment
    rotational distributions and thermal averages
%A  Horacio Grinberg, Karl F.Freed, and Carl J.Williams

%T  Pump-probe spectroscopy and photophysical properties of single
    di-benzanthanthrene molecules in a naphthalene crystal
%A  F.Jelezko, B.Lounis, and M.Orrit

%T  Raman dispersion spectroscopy on the highly saddled
    nickel(II)-octaethyltetraphenylporphyrin reveals the symmetry of
    non-planar distortions, and the vibronic coupling strength of
    normal modes
%A  R.Schweitzer-Stenner, A.Stichternath, Wolfgang Dreybrodt,
    Walter Jentzen, Xing-Zhi Song, J.A.Shelnut, Ole F.Nilsen,
    Craig J.Medforth, and Kevin M.Smith

%T  The observation of strong pseudo-Jahn-Teller
    activity in the benzene cation {^~} {^2}E{_2g} state
%A  Jon G.Goode, Jason D.Hofstein, and Philip M.Johnson

%T  Semiclassical theory of time-dependent curve crossing problems
%A  Yoshiaki Teranishi and Hiroki Nakamura

%T  Electric quadrupole second-harmonic generation spectra in
    epitaxial vanadyl and titanyl phthalocyanine films grown by
    molecular-beam epitaxy
%A  Hajime Hoshi, Toshiki Yamada, Ken Ishikawa, Hideo Takezoe,
    and Atsuo Fukuda

T  Reactions of Ni{_38} with N{_2}, H{_2}, and CO. Cluster
    structure and adsorbate binding sites
%A  E.K.Parks, G.C.Nieman, K.P.Kerns, and S.J.Riley

%T  Angle-resolved ultraviolet photoelectron spectroscopy
    of thin films of bis (1,2,5-thiadiazolo)-p-quinobis
    (1,3-dithiole) on the MoS{_2} surface
%A  Nobuo Ueno, Akinori Kitamura, Koji K.Okudaira, Takayuki Miyamae,
    Yoshiya Harada, Sinji Hasegawa, Hisao Ishii, Hiroo Inokuchi,
    Takashi Fujikawa, Takafumi Miyazaki, and Kazuhiko Seki

%T  Erratum: On the direct calculation of thermal rate constants.
    II. The flux-flux autocorrelation function with absorbing
    potentials, with application to the O + HCl --> OH + Cl reaction
    [J.Chem.Phys.106, 142 (1997)]
%A  Ward H.Thompson and William H.Miller
%
T  Coupled cluster anharmonic force fields, spectroscopic constants,
    and vibrational energies of AlF{_3} and SiF{_3}{^+}
%A  Youngshang Pak, Edwin L.Sibert III, and R.Claude Woods

%T  Surface reactivity of MgO oxygen vacancies. Electrostatic
    mechanisms in the formation of O{_2}{^-} and CO{^-} species
%A  Anna Maria Ferrari and Gianfranco Pacchioni

%T  Bound states and time-dependent dynamics of the N{_2}H{^+}
    molecular ion in its ground electronic state I. 2D treatment
%A  S.Mahapatra, R.Vetter, Ch.Zuhrt, H.T.Nguyen, T.Ritschel,
    and L.Zulicke

%T  Calculation of resonances of HCO by the artificial
    boundary inhomogeneity method
%A  Gregory S.Whittier and John C.Light

%T  Shear flow simulations of biaxial nematic liquid crystals
%A  Sten Sarman

%T  Brownian dynamics simulations of diffusion controlled reactions
    with finite reactivity
%A  J.Srinivasalu Gupta and D.V.Khakhar

%T  Prediction of re-entrant swelling behaviour of
    poly(N-isopropyl acrylamide) gel in a mixture
    of ethanol-water using lattice fluid hydrogen bond theory
%A  A.K.Lele, S.K.Karode, M.V.Badiger, and R.A.Mashelkar

%T  Equilibrium states of rigid bodies with multiple
    interaction sites. Application to protein helices
%A  B.Erman, I.Bahar, and R.L.Jernigan

%T  Gibbs ensamble Monte Carlo simulation of the
    properties of water with a fluctuating charges model
%A  Milton Medeiros and Maria Eugenia Costas

%T  Dielectric relaxation in the fragile viscous
    liquid state of toluene
%A  Axel Do{beta}, Gerald Hinze, Bernd Schiener, Joachim Hemberger,
    and Roland Bohmer

%T  From hydrophobic to hydrophilic behaviour. A simulation study of
    solvation entropy and free energy of simple solutes
%A  R.M.Lynden-Bell and J.C.Rasaiah

%T  Density fluctuations of assemblies of irreversibly
    deposited particles on solid surfaces
%A  J.Bafaluy, P.Schaaf, B.Senger, J.-C.Voegel, and I.Pagonabarraga

%T  Point-ion vs density functional calculations of
    electric field gradients in ordered GaInP{_2}
%A  Su-Huai Wei and Alex Zunger

%T  Turbidity of critical solutions of polylmethyl-methacrylate
    in 3-octanone
%A  X.-Q.An and W.-G.Shen and K.-Q.Xia

%T  Liquid-liquid phase separation in supersaturated lysozyme
    solutions and associated precipitate formation/crystallization
%A  Martin Muschol and Franz Rosenberger