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