Journal of Chemical Physics, 1999, V 111, N 19, 15 November.

CTE {^14}N NMR of polycrystalline solids with fast spinning at or
   very near the magic angle
AU A.K.Khitrin and B.M.Fung

TE Tricapped tetrahedral Ag{_7}: A structural determiation by
   resonance Raman spectroscopy and denity functional theory
AU K.A.Bosnick, T.L.Haslett, S.Fedrigo, M.Moskovits, W-T.Chan,
   and R.Fournier

TE Intramolecular vibrational energy redistribution and
   intermolecular energy transfer in the (d,d) excited state of
   nickel octaethylporphyrin
AU Yasuhisa Mizutani, Yuki Uesugi, and Teizo Kitagawa

TE Ultrafast structural deformation of NO{_2} in inense laser
   fields studied by mass-resolved moentum imaging
AU Akiyoshi Hishikawa, Atsushi Iwamae, and Kaoru Yamanouchi

TE Erratum: The structure of the liquid-vapor interace of a
   gallium-tin binary alloy [J. Chem. Phys.l 111, 2181 (1999)]
AU Meishan Zhao and Stuart A.Rice

TE Rotationally resolved pulsed field ionization photolectron study
   of CO{^+}(X{^2}{SIGMA}{^+}, v{^+}=0-42) in the energy range of
   13.98-21.92 eV
AU M.Evans and C.Y.Ng

TE Anion photoelectron spectroscopy of B{_2}N{^-}
AU Knut R.Asmis, Travis R.Taylor, and Daniel M.Neumark

TE The (NO){_2} dimer and its ions: Is the solution near?
AU Bernhard Urban, Andreas Strobel, and Vladimir Bondybey

TE Doppler-free optical-optical double resonance polaization
   spectroscopy of the {^39}K{^85}Rb 1{^1}{PI} and 2{^1}{PI} states
AU Shunji Kasahara, Chizuru Fujiwara, Naoko Okada, Hajime Kato,
   and Masaaki Baba

TE Penning detachment from atomic clusters
AU F.Martin, M.E.Madjet, P.A.Hervieux, J.Hanssen, M.F.Politis,
   and R.S.Berry

TE Quantum scattering calculations for H{_2}S-He between 1 - 600 K
   in comparison with pressure broadening, shift, and time resolved
   double resonance experments
AU Christopher D.Ball, Markus Mengel, Frank C.De Lucia,
   and David E.Woon

TE Vibrationally resolved threshold photoelectronhotoion
   coincidence spectra of KrXe
AU Hiroshi Yoshii, Tomoaki Tanaka, Yumio Mori Tatsuji Hayaishi,
   and Kenji Ito

TE Guided ion beam investigation of the reaction CO{^+} + CO. C-O
   bond activation and C-C bond formation
AU WenYun Lu, Paolo Tosi and Davide Bassi

TE Influence of steps on the interaction between adsorbed hydrogen
   atoms and a nickel surface
AU Aubrey T.Hanbicki, S.B.Darling, D.J.Gaspar, and S.J.Sibener

TE Relationship between bipolar moments and moleculerame
   polarization parameters in Doppler photoragment spectroscopy
AU T.Peter Rakitzis, Gregory E.Hall, Matthew L.Costen,
   and Richard N.Zare

TE Absorption spectroscopy on single molecules in solids
AU Lothar Kador, Tatiana Latychevskaia, Alois Renn, and Urs P.Wild

TE A simple scheme for the direct calculation of ioniation
   potentials with coupled-cluster theory that exploits established
   excitation energy methods
AU John F.Stanton and Jurgen Gauss

TE Fast computation of analytical second derivatives with
   effectivce core potentials: Application to Si{_8}C{_12},
   Ge{_8}C{_12} and Sn{_8}C{_12}
AU Brett M.Bode and Mark S.Gordon

TE The multiconfiguration time-dependent Hartree method generalized
   to the propagation of density operators
AU A.Raab, I.Burghardt, and H.-D.Meyer

TE Ab initio classical trajectories on the Born-Oppeneimer surface:
   Updating method for Hessian-based integrators
AU Vebjorn Bakken, John M.Millam, and H.Bernhard Schlegel

TE Comparison study of the prediction of Raman intenities using
   electronic structure methods
AU Mathew D.Halls and H.Bernhard Schlegel

TE The accurate calculation and prediction of the bond dissociation
   energies in a series of hydroarbons using IMOMO-G2MS methods
AU Thom Vreven and Keiji Morokuma

TE The mapping of the conditional pair density onto the electron
   density
AU R.F.W.Bader and G.L.Heard

TE Ab initio calculations of structural and elecronic properties of
   small silver bromide clusters
AU F.Rabilloud, F.Spiegelmann, and J.L.Heully

TE Multiple-scattering coefficients and absorption controlled
   diffusive processes
AU Salvador Godoy, L.S.Garcia-Colin, and Victor Micenmacher

TE Three pulse photon echo studies of non-dipolar solvation:
   Comparison with a viscoelastic model
AU Delmar S.Larsen, Kaoru Ohta, and Graham R.Fleming

TE Molecular view of polymer flow into a strongly attractive slit
AU Arlette R.C.Baljon, Jae Youn Lee, and Roger F.Loring

TE Comparisons between integral equation theory and molecular
   dynamics simulations for realistic moels of polyethylene liquids
AU John G.Curro, Edmund B.Webb III, Gary S.Grest,
   Jeffrey D.Weinhold, Mathias Putz, and John D.McCoy

TE Freezing of simple fluids in microporous activated carbon
   fibers: Comparison of simulation and expeiment
AU Ravi Radhakrishnan, Keith E.Gubbins, Ayumi Watanabe,
   and Katsumi Kaneko

TE Polarizability tensor theory based upon a
   Bayleyielsen-Schellman-like model Hamiltonian: Circular
   dichroism calculations of polypeptides
AU Hirotoshi Ito

TE Molecular simulation of static hyper-Rayleigh scattering. A
   calculation of the depolarizaion ratio and the local fields for
   liquid nitrobenzene
AU R.H.C.Janssen, D.N.Theodorou, S.Raptis, and M.G.Papadopoulos

TE Simulation and density functional study of a simple membrane
   separating two restricted primitive model electrolytes
AU Dezso Boda, Douglas Henderson, Richard Rowley,
   and Stefan Sokolowski

TE Exact conditions on physically realizable correation functions
   of random media
AU S.Torquato

TE Thermodynamics of binary mixture glasses
AU Barbara Coluzzi, Marc Mezard, Giorgio Parisi,
   and Paolo Verrocchio