Journal of Chemical Physics, 1998, V 109, N 12, 22 Sep.

%T  Degenerate four wave mixing of pyridazine from
    a slit nozzle
%A  Hongzhi Li and Wei Kong

%T  An origin of the complex dynamics in structural
    isomerization of small clusters.  The effects
    of potential topography
%A  Chihiro Seko and Kazuo Takatsuka

%T  Theoretical study of the reactions of Ar{^+}+H{_2}
    and Ar{^+}+HD using the trajectory surface
    hopping method
%A  Muriel Sizun, Ju-Beom Song, and Eric A. Gislason

%T  A displaced and low-frequency vibration of
    photophorescent state of trans-[Rh(ethylene-
    diamine){_2}Cl{_2}]PF{_6} in a range of 5-497K
%A  Ashraful Islam, Noriaki Ikeda, Koichi Nozaki,
    and Takeshi Ohno

%T  Ultra high-resolution spectroscopy of the
    A{^1}A{_u}<--X{^1}A{_g} transition of trans-glyoxal
%A  Hajime Kato, Katsuhiro Sawa, Hiroyuki Kuwano,
    Shunji Kasahara, Masaaki Baba, and
    Saburo Nagakura

%T  Model calculations of resonant vibration to
    vibration transition probabilities in clusters
%A  Michael F. Herman

%T  Reactive and nonreactive scattering of Na(3S) and
    (3P) from SF{_6} and SiF{_4}
%A  R. Duren, M. Farber, and C. Wei{beta}

%T  Methyl iodide A-band decomposition study by photo-
    fragment velocity imaging
%A  Andre T.J.B. Eppink and David H. Parker

%T  A two-dimensional quantum crystal.
    H{_2} on NaCl(100)
%A  Martin Grunwald and George E. Ewing

%T  Femtosecond dissociation dynamics of methyl iodide
    clusters
%A  L. Poth, Q. Zhong, J.V. Ford, and
    A.W. Castleman, Jr.

%T  New expression for the effective transfer matrix
    element in long-range electron transfer reactions
%A  Daniel J. Katz and Alexei A. Stuchebrukhov

%T  Internal rotation and stark effect in CH{_3}SiD{_3}
%A  Irving Ozier and W. Leo Meerts

%T  Kinetics of a dimer-dimer irreversible
    catalytic surface reaction
%A  K.M. Khan, K. Yaldram, and N. Ahmad

%T  A molecular dynamics study of sub- and super-
    critical water using a polarizable potential
    model
%A  Noriyuki Yoshii, Hiromi Yoshie,
    Shinichi Miura, and Susumu Okazaki

%T  Velocity map imaging studies of the Lyman {alpha} photo-
    dissociation mechanism for H atom production from
    hydrocarbons
%A  William M. Jackson, Roosevelt Price,  Jacek Wrobel,
    Dadong Xu, Musahid Ahmed, Darcy S. Peterka, and
    Arthur G. Suits

%T  Polarizabilities of CO, N{_2}, HF, Ne, BH, and
    CH{^+} from ab initio calculations.  Systematic
    studies of electron correlation, basis set
    errors, and vibrational contributions
%A  Ove Christiansen, Christof Hattig, and
    Jurgen Gauss

%T  An ab initio derived torsional potential energy
    surface for the cyclic water tetramer
%A  Stephan Graf and Samuel Leutwyler

%T  Four-dimensional model calculation of torsional
    levels of cyclic water tetramer
%A  Dubravko Sabo, Zlatko Bacic, Stephan Graf
    and Samuel Leutwyler

%T  Do bond functions help for the calculation of
    accurate bond energies?
%A  Charles W. Bauschlicher, Jr. and Harry Partridge

%T  A new chemical concept.  Shape chemical potential
%A  Garnet Kin-Lic Chan and Nicholas C. Handy

%T  A non-Dyson third-order approximation scheme
    for the electron propagator
%A  J. Schirmer, A.B. Trofimov, and
    G. Stelter