Journal of Chemical Physics 1997, V107, N4, 22 JUL.



%T  Erratum: Molecular dynamics simulations of a Gay-Berne nematic
    liquid crystal. Elastic properties from direct correlation
    functions
    [J.Chem.Phys.103, 3098 (1995)]
%A  Joachim Stelzer, Hans-Rainer Trebin, and Lech Longa

%T  A nontypical atom-diatom van-der-Waals interaction: Ar-C{_2}
%A  F.Y.Naumkin and F.R.W.McCourt

%T  Theoretical study of bifurcating reaction paths
%A  Takeshi Yanai, Tetsuya Taketsugu, and Kimihiko Hirao

%T  Erratum: A high-resolution analysis of the
    C{^~ 2}A{_1}-X{^~ 2}A{_1} transition of CaNH{_2}.
    Pure precession in polyatomic molecules
    [J.Chem.Phys.106, 4860 (1997)]
%A  Zulfikar Morbi, Chunfeng Zhao, and Peter R.Bernath

%T  The calculation of time-resolved NENEPO-spectra
    with an application to iron-carbonyl
%A  O.Rubner, C.Meier, and V.Engel

%T  A study of the predissociation of NaK molecules in
    the 6{^1}{SIGMA}{^+} state by optical-optical double resonance
    spectroscopy
%A  Z.J.Jabbour and J.Huennekens

%T  IR - microwave double resonance studies of dipole
    moments in the {nu}{_1} and {nu}{_3} states of ammonia
%A  Mark D.Marshall, Kamil Can Izgi, and J.S.Muenter

%T  Absolute emission cross sections of the Paschen-{alpha}
    line and production dynamics of the 4F state of the
    excited hydrogen atom in e-H{_2} collisions
%A  Nobuaki Yonekura, Kenji Furuya, Keiji Nakashima,
    and Teiichiro Ogawa

%T  Natural chemical shielding analysis of NMR shielding
    tensors from gauge-including atomic orbital calculations
%A  Jonathan A.Bohmann, Frank Weinhold, and Thomas C.Farrar

%T  Preferential formation of C{_10}{^-} upon tandem irradiation of
    graphite with IR and UV laser pulses
%A  Tomonari Wakabayashi, Takamasa Momose, Tadamasa Shida,
    Haruo Shiromaru, Michiaki Ohara, and Yohji Achiba

%T  Bounds to information entropies for atomic systems
%A  Jianmin Tao, Guobao Li, and Jinanmin Li

%T  Total cross sections for low energy collisions of
    H{_3}{^+} with molecular hydrogen and rare gases
%A  B.L.Peko and R.L.Champion

%T  CO{_2} laser spectroscopy of ammonia molecules and
    complexes adsorbed on large argon host clusters
%A  Frank Rohmund and Friedrich Huisken

%T  Toward resolution of the silicon dicarbide (SiC{_2}) saga.
    Ab initio excursions in the web of polytopism
%A  Ida M.B.Nielsen, Wesley D.Allen, Attila G.Csaszar,
    and Henry F.Schaefer III

%T  The forbidden radiative transitions with {DELTA} S = +1 in
    small homonuclear diatomic molecules
%A  Shampa Bhattacharyya and Dilip K.Bhattacharyya

%T  General reptation and scaling of 2d athermal
    polymers on close-packed lattices
%A  Peter H.Nelson, T.Alan Hatton, and Gregory C.Rutledge

%T  Comment on: The first order perturbation treatment of solvation
    [J.Chem.Phys.103, 10183 (1995)]
%A  Janos G.Angyan

%T  Reply to the Comment on: The first order perturbation treatment
    of solvation
%A  F.J.Luque, J.M.Bofill, and M.Orozco

%T  The electrostatic persistence length calculated
    from Monte Carlo, variational and perturbation methods
%A  Magnus Ullner, Bo Jonsson, Carsten Peterson, Ola Sommelius,
    and Bo Soderberg

%T  Lattice theory of polymer solutions with endgroup effects
%A  Jong-Hoon Ryu and P.D.Gujrati

%T  Liquid water in the domain of cubic crystalline ice I{_c}
%A  P.Jenniskens, S.F.Banham, D.F.Blake, and M.R.S.McCoustra

%T  Dynamics of glass-forming liquids. III. Comparing the dielectric
    {alpha}- and {beta}-relaxation of 1-propanol and o-terphenyl
%A  C.Hansen, F.Stickel, T.Berger, R.Richert, and E.W.Fischer

%T  Toward a molecular theory of vapor-phase nucleation.
    V. Self-consistency in the decoupled dimer limit
%A  K.J.Oh, X.C.Zeng, and H.Reiss