Journal of Chemical Physics, 1998, V 108, N 17, 1 May.

TE Vibrational autoionization and predissociation
   in high Rydberg states of nitric oxide
AU S.T.Pratt

TE High resolution Raman spectroscopy from vibrationally excited states
   populated by a stimulated Raman process.
   2{nu}{_2} - {nu}{_2} of {^12}C{_2}H{_2} and {^13}C{_2}H{_2}
AU D.Bermejo, P.Cancio, G.Di Lonardo, and L.Fusina

TE The protonated water dimer. Brueckner methods remove the spurious
   C{_1} symmetry minimum
AU Edward F.Valeev and Henry F.Schaefer III

TE Tunneling chemical reactions in solid parahydrogen.
   A case of CD{_3} + H{_2} --> CD{_3}H + H at 5K
AU Takamasa Momose, Hiromichi Hoshina, Norihito Sogoshi,
   Hiroyuki Katsuki, Tomonari Wakabayashi, and Tadamasa Shida

TE An infrared spectroscopic and quasirelativistic
   theoretical study of the coordination and activation
   of dinitrogen by thorium and uranium atoms
AU Gary P.Kushto, Philip F.Souter, and Lester Andrews

TE The equilibrium structure and fundamental vibrational frequencies
   of dioxirane
AU John F.Stanton, Courtney L.Lopreore, and Jurgen Gauss

TE Tilted n-fold symmetric radio frequency pulse sequences.
   Applications to CSA and heteronuclear dipolar recoupling
   in homonuclear dipolar coupled spin networks
AU J.D.Gross, P.R.Costa, and R.G.Griffin

TE An elementary description of nonlinear optical properties of
   octupolar molecules. Four-state model for guanidinium-type
   molecules
AU Minhaeng Cho, Hyun-Soo Kim, and Seung-Joon Jeon

TE The dissociative recombination of hydrocarbon ions.
   II. Alkene and alkyne derived species
AU C.Rebrion-Rowe, L.Lehfaoui, B.R.Rowe, and J.B.A.Mitchell

TE Abstraction of chemisorbed bromine from the Si(111) surface
   by incident hydrogen atoms
AU Marcus McEllistrem, Emily J.Buehler, Bruce S.Itchkawitz,
   and John J.Boland

TE A high resolution helium atom scattering and far infrared study
   of the dynamics and the lateral potential energy surface of CO
   molecules chemisorbed on Cu(001)
AU Andrew P.Graham, Frank Hofmann, J.Peter Toennies,
   Gwyn P.Williams, Carol J.Hirschmugl, and John Ellis

TE Relationships between bridging oxygen {^17}O quadrupolar coupling
   parameters and structure in alkali silicates
AU Karl E.Vermillion, Pierre Florian, and Philip J.Grandinetti

TE Angular distributions for photodissociation of O{_2}
   in the Herzberg continuum
AU B.Buijsse, W.J.van der Zande, A.T.J.B.Eppink,
   D.H.Parker, B.R.Lewis, and S.T.Gibson

TE A mode-selective differential scattering study of the
   C{_2}H{_2}{^+} + methanol reaction. Influence of collision
   intermediates, collision times, and transition states
AU Jun Qian, Richard J.Green, and Scott L.Anderson

TE Numerical pattern recognition analysis of acetylene
   dispersed fluorescence spectra
AU Jonathan P.O'Brien, Matthew P.Jacobson,
   Jennifer J.Sokol, Stephen L.Coy, and Robert W.Field

TE Wavelength and temperature dependence of the absolute O({^1}D)
   production yield from the 305 - 329 nm photodissociation of ozone
AU Kenshi Takahashi, Nori Taniguchi, Yutaka Matsumi, Masahiro Kawasaki,
   and Michael N.R.Ashfold

TE Benzene-hydrogen halide interactions. Theoretical studies of binding
   energies, vibrational frequences, and equilibrium structures
AU P.Tarakeshwar, Sang Joo Lee, Jin Yong Lee and Kwang S.Kim

TE Polarised fluorescence in {alpha}-sexithienyl single crystal at 4.2K
AU M.Muccini, E.Lunedei, A.Bree, G.Horowitz, F.Garnier, and C.Taliani

TE Nonadiabatic molecular dynamics. Validation of the
   multiple spawning method for a multi-dimensional problem
AU M.Ben-Nun and Todd J.Martinez

TE Collisional energy loss in cluster surface impact.
   Experimental, model and simulation studies of some relevant factors
AU W.Christen, U.Even, T.Raz, and R.D.Levine

TE Erratum: Two-state linear curve crossing problems revisited.
   IV. The best analytical formulas for scattering matrices
   [J.Chem.Phys.101, 4855 (1994)]
AU Chaoyuan Zhu and Hiroki Nakamura

TE Electron spin resonance g tensors from general
   Hartree-Fock calculations
AU Dylan Jayatilaka

TE Classical Heisenberg model of magnetic molecular ring clusters.
   Accurate approximants for correlation functions and susceptibility
AU James H.Luscombe, Marshall Luban, and Ferdinando Borsa

TE Time-dependent self-consistent-field dynamics
   based on a reaction path Hamiltonian. I. Theory
AU Jian-Yun Fang and Sharon Hammes Schiffer

TE Dynamic dipole polarizabilities for a lithium isoelectronic
   series in their ground and two first doublet excited states
AU Mohammadou Merawa and Michel Rerat

TE Kinetics of wollastonite nucleation in CaO{^.}SiO{_2} glass
AU Laszio Granasy, Tianhe Wang, and Peter F.James

TE Deuteron NMR studies of guest motion in alkanoic
   acid urea inclusion compounds
AU Robert L.Vold, Gina L.Hoatson, and Raju Subramanian

TE Molecular dynamics simulations of organically
   modified mica-type layered silicates
AU E.Hackett, E.Manias, and E.P.Giannelis

TE Influence of thermal and optical properties on the visibility of
   liquid crystal phase-transitions in photoacoustic spectroscopy
AU Germain Puccetti and Roger M.Leblanc

TE Calculating free energies of Lennard-Jones clusters using the
   effective diffused potential
AU Sigurd Schelstraete and Henri Verschelde

TE Untangling the physical contributions to instantaneous normal
   mode approximations. Inhomogeneous broadening, motional narrowing
   and energy relaxation
AU T.Kalbfleisch and T.Keyes

TE Kinetics of a homopolymer collapse. Beyond the Rouse-Zimm scaling
AU L.I.Klushin

TE Generalized Flory equations of state for copolymers
   modeled as square-well chain fluids
AU Harpreet S.Gulati and Carol K.Hall

TE Computer simulations of bilayer membranes.
   Self-assembly and interfacial tension
AU Ruediger Goetz and Reinhard Lipowsky

TE Dynamic Stokes shift in solution. Effect of
   finite pump pulse duration
AU Yuri Georgievskii, Chao-Ping Hsu, and R.A.Marcus

TE Relation between cooperative effects in cyclic water, methanol/water
   and methanol trimers and hydrogen bonds in methanol/water,
   ethanol/water and dimethylether/water heterodimers
AU Michel Masella and Jean Pierre Flament

TE Removal of pressure and free energy artifacts in charged periodic
   systems via net charge corrections to the Ewald potential
AU Stephen Bogusz, Thomas E.Cheatham III, and Bernard R.Brooks

TE An investigation of the effects of two level system coupling
   on single molecule lineshapes in low temperature glasses
AU Frank L.H.Brown and Robert J.Silbey

TE Sensitivity of optical methods to the homogeneity
   of particulate layers
AU E.K.Mann, L.Heinrich, M.Semmler, J.C.Voegel, and P.Schaaf

TE A systematic study of water models for molecular simulation.
   Derivation of water models optimized for use with a reaction field
AU David van der Spoel, Paul J.van Maaren, and Herman J.C.Berendsen

TE Tracer diffusion of Kr{^85} in liquid Ar, N{_2} and O{_2}
AU Peter J.Dunlop and Caroline M.Bignell

TE Cavity formation free energies for rigid chains
   in hard sphere fluids.
AU Argyroula Stamatopoulou and Dor Ben-Amotz

TE Comparison of density matrix renormalization group calculations
   with electron-hole models of exciton binding in conjugated polymers
AU David Yaron, Eric E.Moore, Z.Shuai, and J.L.Bredas

TE Investigation of the chemical nature of 2-dimensional
   polymerized octadecyltrimethoxysilane Langmuir films
   by inelastic electron tunneling spectroscopy
AU J.-L.Brousseau, S.Vidon, and R.M.Leblanc

TE Brownian motion of spins revisited
AU Kunimasa Miyazaki and Kazuhiko Seki

TE Influence of attractive forces on the solvent mediated
   potential of mean force between colloidal particles
AU S.Amokrane

TE A perturbative density functional approach to
   the structure of colloidal suspension
AU Niharendu Choudhury and Swapan K.Ghosh

TE Ionic interactions and transport in a low-molecular-weight model
   polymer electrolyte
AU Anders Ferry, Greger Oraedd, and Per Jacobsson

TE Flow properties of liquid crystal phases of the Gay-Berne fluid
AU Sten Sarman