Journal of Chemical Physics, 1998, V 108, N 21, 1 Jun.

TE High-resolution visible laser spectroscopy of the
   B{^~2} B{_1} - X{^~2} A{_1} transition of CaNH{_2}
AU Zulfikar Morbi, Chunfeng Zhao, John W.Hepburn, and Peter F.Bernath

TE Collision cross section of rotational transition caused by the
   dipole - quadrupole interaction between CHF{_3} and nonpolar
   molecules
AU Stefania Gierszal, Jerzy Galica, and Ewa Mis-Kuzminska

TE Low-energy electron capture in group 14 methyl chlorides and
   tetrachlorides. Electron transmission and dissociative electron
   attachment spectra and MS-X{alpha} calculations
AU Alberto Modelli, Maurizio Guerra, Derek Jones, Giuseppe Distefano,
   and Michel Tronc

TE Isomerization of trans stilbene - theory for pressure dependence
   of the rate
AU Gidon Gershinsky and Eli Pollak

TE Infrared predissociation spectra of Ne{_n}-HN{_2}{^+} clusters
   (n=1-5)
AU Sergey A.Nizkorodov, Markus Meuwly, John P.Maier, Otto Dopfer,
   and Evan J.Bieske

TE Far-infrared spectra and two-dimensional potential energy surfaces
   for the out-of-plane ring vibrations of tetrahydrofuran-3-one in
   its S{_0} and Si(n,{pi}{^*}) electronic states
AU Soo-No Lee, Niklas Meinander, Paul Sagear, Deb N.Nath,
   and Jaan Laane

TE Accurate density functional calculation of core-electron binding
   energies with a scaled polarized triple-zeta basis set. IV.
   Application to isomers of C{_3}H{_6}O, C{_3}H{_3}NO, and C{_6}H{_6}
AU Delano P.Chong and Ching-Han Hu

TE Ab initio and DFT calculations on the protonated
   species of As{_4} clusters
AU M.Alcami, O.Mo, and M.Yanez

TE Microwave measurements of rhenium quadrupole
   coupling in cyclopentadienyl rhenium tricarbonyl
AU B.J.Drouin, P.A.Cassak, and S.G.Kukolic

TE Molecular femtosecond excitation described within
   the Gaussian wave packet approximation
AU M.Braun, H.Metiu, and V.Engel

TE Semiclassical initial value representation for rotational degrees
   of freedom. The tunneling dynamics of HCl dimer
AU Xiong Sun and William H.Miller

TE Delayed ionization in transition metal-carbon clusters. Further
   evidence for the role of thermionic emission
AU S.E.Kooi and A.W.Castleman, Jr.

TE The excitation scheme. A new method for calculation of vibrational
   circular dichroism spectra
AU P.Bour, J.McCann, and H.Wieser

TE Absorption cross section of NO{_2} by the reflection method from ab
   initio calculations involving the three low lying electronic states
AU J.Lievin, A.Delon, and R.Jost

TE Fourier transform millimeter-wave spectroscopy of the HCS radical
   in the {^2}A' ground electronic state
AU H.Habara, S.Yamamoto, C.Ochsenfeld, M.Head-Gordon, R.I.Kaiser,
   and Y.T.Lee

TE Experimental evidence for K-conservation in the
   dissociation of singlet ketene
AU Axel Mellinger, Michael V.Ashikhmin, and C.Bradley Moore

TE Numerical evaluation of the internal orbitally resolved chemical
    hardness tensor. Second order chemical reactivity through thermal
   density functional theory
AU Martin G.Grigorov, Jacques Weber, Nathalie Vulliermet,
   Heney Chermette, and Jean M.J.Tronchet

TE A fourth order numerical integrator for stochastic
   Langevin equations
AU Eli Hershkovitz

TE Self consistent Ornstein-Zernike approximation compared with exact
   results for lattice gases in one and two dimensions
AU J.S.Hoye and A.Borge

TE Ground-state properties of doped {^3}He clusters
AU F.Garcias, Ll.Serra,M.Casas, and M.Berranco

TE Vector parametrization of the N-atom problem in quantum mechanics.
   II. Coupled-angular-momentum spectral representations for four-atom
   systems
AU Fabien Gatti, Christophe Iung, Michel Menou, and Xavier Chapuisat

TE On the properties of polymer globules in the high density limit
AU Thomas P.Witelski, Alexander Yu.Grosberg, and Toyoichi Tanaka

TE Electronic states of linear polyenes. High resolution spectroscopy
   of cis- and trans-1,3,5,7,9-decapentaene
AU Bryan E.Kohler and Victor Terpougov

TE Molecular dynamics of the {alpha}-relaxation during crystallization
   of a low-molecular-weight compound. A real-time dielectric
   spectroscopy study
AU J.Dobbertin, J.Hannemann, C.Schick, M.Poetter, and H.Dehne

TE A comparative study of dynamics in the nematic and reentrant-nematic
   phases of 60CB and 60CB/80CB mixture by deuteron NMR relaxation
AU Xiaodong Shen and Ronald Y.Dong

TE Cluster velocity distributions in a vapor at equilibrium
AU Rodrigo Soto and Patricio Cordero

TE Network forming fluids. Integral equations and Monte Carlo
   simulations
AU Yurko Duda, Chad J.Segura, Eduard Vakarin, Myroslav F.Holovko,
   and Walter G.Chapman

TE Novel pseudo ensembles for simulation of multi-component phase
   equilibria
AU Fernando A.Escobedo

TE Metal ammonia solutions - a lattice model approach
AU Kevin Leung and Felix S.Csajka

TE Dynamics of linear and branched alkane melts.
   Molecular dynamics test of theory for long time dynamics
AU Konstantin S.Kostov, Karl F.Freed, Edmund B.Webb, III,
   Maurizio Mondello, and Gary S.Grest

TE Hydrodynamic effects in 3D microphase separation of block
   copolymers. Dynamic mean-field density functional approach
AU N.M.Maurits, A.V.Zvelindovsky, G.J.A.Sevink, B.A.C.van Vlimmeren,
   and J.G.E.M.Fraaije

TE Virial expansion of a non-additive hard-sphere mixture
AU F.Saija, G.Fiumara, and P.V.Giaquinta

TE A molecular dynamics simulation of the vibrational properties of
   the Ar{_1-x}(N{_2}){_x} crystal
AU Simone Raugei, Gianni Cardini, Vincenzo Schettino, and Hans J.Jodl

TE Molecular dynamics simulation with an ab initio potential energy
   function and finite element interpolation. The photoisomerisation of
   cis-stilbene in solution
AU Christian D.Berweger, Wilfred F.van Gunsteren,
   and Florian Mueller-Plathe

TE An ab initio path integral Monte Carlo simulation method for
   molecules and clusters. Application to Li{_4} and Li{_5}
AU Ruben O.Weht, Jorge Kohanoff, Dario A.Estrin,
   and Charusita Chakravarty

TE Quantum mechanical elucidation of reaction mechanisms of
   heavy-light-heavy systems. Role of potential ridge
AU Katsuyuki Nobusada, Oleg I.Tolstikhin, and Hiroki Nakamura

TE Molecular dynamics simulations of stretched water.
   Local structure and spectral signatures
AU M.E.Parker and D.M.Heyes

TE Dynamics of glass-forming liquids. V. On the link between molecular
   dynamics and configurational entropy
AU R.Richert and C.A.Angell

TE On the observation of "propagating sound modes"
   at high momentum transfer in viscous liquids and glasses
AU M.C.C.Ribeiro, M.Wilson, and P.A.Madden

TE Kinetic theory of bimolecular reactions in liquid.
   III. Reversible association-dissociation:  A + B {^-->}{_<--} C
AU Mino Yang, Sangyoub Lee, and Kook Joe Shin