Journal of Chemical Physics, 1998,V108, N9, 1 Mar.

TE Empirical exponent law of the second-order hyperpolarizability in
   small armchair and zigzag nanotubes
AU Rui-hua Xie

TE Ag{_5} is a planar trapezoidal molecule
AU T.L.Haslett, K.A.Bosnick, and M.Moskovits
$$
TE Complex trajectory method in semiclassical
   propagation of wave packets
AU Marc Boiron and Maurice Lombardi
$$
TE Quantum dynamics study of H{_2}+CN --> HCN+H
   reaction in full dimensions
AU Wei Zhu, John Z.H.Zhang, Y.C.Zhang, Y.B.Zhang, L.X.Zhan,
   and S.L.Zhang
$$
TE Fourier transform infrared observation of the
   {nu}{_1}({sigma}) mode of linear SiCH in Ar at 10 K
AU D.S.Han, C.M.L.Rittby, and W.R.M.Graham
$$
TE Description of ligand field splitting in terms of
   density functional theory. Calculations of the split
   levels of the {^2}F{_5/2} and {^2}F{_7/2} subterms in Ce0
   and CeF under the weak field coupling scheme
AU Dadi Dai, Lemin Li, J.Ren and M.-H.Whangbo
$$
TE Density functional study of endohedral complexes M@C{_60}
   (M=Li, Na, K, Be, Mg, Ca, La, B, Al). Electronic properties,
   ionization potentials and electron affinities
AU Ewa Broclawik and Andrzej Eilmes
$$
TE Density functional analysis of {^13}C and {^1}H chemical shifts
   and bonding in mercurimethanes and organo-mercury hydrides. The
   role of scalar relativistic, spin-orbit, and substituent effects
AU Martin Kaupp and Olga L.Malkina
$$
TE Mathematical modeling of the NO+H{_2}/Pt(100) reaction.
   "Surface explosion", kinetic oscillations and chaos
AU A.G.Makeev and B.E.Nieuwenhuys
$$
TE Vibronic dependence of the B{^~} state lifetimes of CH{_3}I
   and CD{_3}I using femtosecond photoionization spectroscopy
AU A.P.Baronavski and J.C.Owrutsky
$$
TE Resonance ionization spectroscopy of cyanogen
AU Jon Velazquez and Terrill A.Cool
$$
TE Dissociative chemisorption of CH{_4} on Ni. The
   role of molecular orientation
AU Marie-Noelle Carre and Bret Jackson
$$
TE Far-infrared and combination-band spectra of the
   ring-puckering and ring-flapping vibrations of
   phthalan. A failure of the one-dimensional model
AU Timothy Klots, Sachie Sakurai, and Jaan Laane
$$
TE Two-dimensional vibrational potential energy surface for phthalan.
   The effect of large coupling on vibrational quantum states
AU Sachie Sakurai, Niklas Meinander, and Jaan Laane
$$
TE Comparison of spin-orbit configuration interaction
   methods employing relativistic effective core
   potentials for the calculation of zero-field
   splittings of heavy atoms with a {^2}P{^o} ground state
AU Robert J.Buenker, Aleksey B.Alekseyev, Heinz-Peter Liebermann,
   Rainer Lingott, and Gerhard Hirsch
$$
TE The relativistic Fock-space coupled cluster
   method for molecules. CdH and its ions
AU Ephraim Eliav, Uzi Kaldor, and Bernd A.Hess
$$
TE The thermodynamics of nitrogen adsorption on nickel
   clusters. Ni{_19}-Ni{_71}
AU E.K.Parks, G.C.Nieman, K.P.Kerns, and S.J.Riley
$$
TE The distribution of density matrices over potential-energy
   surfaces. Application to the calculation of the far-wing line
   shapes for CO{_2}
AU Q.Ma and R.H.Tipping
$$
TE Transition states for chemical reactions.
   I. Geometry and classical barrier height
AU David K.Malick, G.A.Petersson, and John A.Montgomery, Jr.
$$
TE The pulsed electron-electron double resonance and "2+1" electron
   spin echo study of the oriented oxygen-evolving and Mn-depleted
   preparations of photosystem II
AU Andrei V.Astashkin, Hideyuki Hara, and Asako Kawamori
$$
TE Intermolecular energy transfer probabilities
   from trajectory calculations - a new approach
AU V.Bernshtein and I.Oref
$$
TE Laser-induced fluorescence spectroscopy of the
   C{_4}H and C{_4}D radicals in a supersonic jet
AU Kennosuke Hoshina, Hiroshi Kohguchi, Yasuhiro Ohshima,
   and Yasuki Endo
$$
TE Theoretical study of spectroscopical properties
   of Na and Na{_2} in argon clusters and matrices
AU M.Gro{beta} and F.Spiegelmann
$$
TE Ab initio potential energy surface and infrared
   spectra of H{_2}-CO and D{_2}-CO van der Waals complexes
AU Piotr Jankowski and Krzysztof Szalewicz
$$
TE Electronic extracule moments of atoms in
   position and momentum spaces
AU Toshikatsu Koga and Hisashi Matsuyama
$$
TE Quantum mechanical calculation of the rate
   constant for the reaction H + O{_2} --> OH + O
AU Alexandra Viel, Claude Leforestier, and William H.Miller
$$
TE Ralativistic ab initio calculations on PdH and PdD.
   The rovibronic spectra and rotational splittings
AU Timo Fleig and Christel M.Marian
$$
TE Experimental and theoretical study of the AlNe complex
AU Xin Yang, Paul J.Dagdigian, and Millard H.Alexander
$$
TE Activated chemistry in the presence of a strongly
   symmetrically coupled vibration
AU Dimitri Antoniou and Steven D.Schwartz
$$
TE Clear-cut experimental observation of the
   capillary wave to elastic wave cross-over
   in concentrated polymer solutions
AU Q.R.Huang, C.H.Wang, and N.J.Deng
$$
TE Density effect on molecular bond length
   in fluid I{_2} by X-ray absorption spectroscopy
AU U.Buontempo, A.Filipponi, P.Postorino, and R.Zaccari
$$
TE Measurement of the molecular content of binary nuclei. IV. Use of
   the nucleation rate surfaces for the n-nonane-n-alcohol series
AU Y.Viisanen, P.E.Wagner, and R.Strey
$$
TE Direct evaluation of the equilibrium distribution of physical
   clusters by a grand canonical Monte Carlo simulation
AU I.Kusaka, Z.-G.Wang, and J.H.Seinfeld
$$
TE Contribution of capillary waves to the interfacial
   correlation function
AU J.Stecki
$$
TE Variety of wetting behaviors at the free surface
   of isotropic liquid crystals
AU R.Lucht, Ch.Bahr, G.Heppke, and J.W.Goodby
$$
TE Mass density of polystyrene thin films
   measured by twin neutron reflectivity
AU W.E.Wallace, N.C.Beck Tan, W.L.Wu, and S.Satija
$$
TE Spurious cooperativity in alkylated succinic acids
AU A.Ben-Naim
$$