Journal of Chemical Physics, 1998, V 109, N 19, 15 Nov.

TE Spectroscopic evidence for the coexistence of tetragonal and
   trigonal minima within the excited state adiabatic potential
   energy surfaces of hexachlorotellurate and -selenate complexes
AU C.Cremers and J.Degen

TE Photoionization and photodissociation dynamics of H{_2} after
   (3+1) resonance enhanced multiphoton ionization via the B
   {^1}{SIGMA}{^+}{_Su} state
AU C.R.Scheper, W.J.Buma, C.A.de Lange, and W.J.van der Zande

TE Temperature dependence of spin-spin and spinattice relaxation
   times of paramagnetic nitrogen defects in diamond
AU E.C.Reynhardt, G.L.High, and J.A.van Wyk

TE Evaporation and isomerization dynamics leading to the free-jet
   formation of isotopicallyabeled (benzene){_13}. A spectroscopic
   invesigation
AU David C.Easter, James Mellott, and Todd Weiss

TE Analysis of the highly excited vibrational dynamics of HCP using
   a high order Fermi resonance Hamiltonian
AU Marc Joyeux, Sergy Yu.Grebenshchikov, and Reinhard Schinke

TE Quantum scattering on S{_N}2 reactions. Influence of azimuthal
   rotations
AU Stefan Schmatz and David C.Clary

TE The cystal structure and low-temperature methyl-group dynamics
   of cobalt and nickel acetates
AU B.Nicolai, G.J.Kearley, M.R.Johnson, F.Fillaux, and E.Suard

TE Photodissociation spectroscopy of MgO{_2}{^+}
AU J.Chen, T.H.Wong, and P.D.Kleiber

TE Homogeneous and mixed UF{_6} clusters with Ar. Calcuations of
   structures and vibrational spectra
AU T.A.Beu, J.Onoe, and K.Takeuchi

TE Formation of argon dimers in ternary monomer collisions - a
   classical trajectory study
AU Rene Kalus

TE Determination of multiple steady states in a family of
   allosteric models for glycolysis
AU Hsing-Ya Li

TE An analytical model for collisional effects on spectral
   lineshape from the Doppler to the collision regime
AU B.Lance and D.Robert

TE Approximating state-space manifolds which attract solutions of
   systems of delay-differential equaions
AU Marc R.Roussel

TE Microwave measurements and calculations on the molecular
   structure of tetracarbonyldiydroruthenium
AU T.Greg Lavaty, Pollyana Wikrent, Brian J.Drouin,
   and Stephen G.Kukolich

TE Vibrational quenching of acetylene scattered from LiF (001).
   Trapping-desorption versus direct scattering
AU A.C.Wight and R.E.Miller

TE The origin of the magnetic field dependent quadupolar splitting
AU Freddie R.Salsbury, Jr.and Robert A.Harris

TE Elimination of Coulombic infinities through transformation of
   the Hamiltonian
AU Marcel Nooijen and Rodney J.Bartlett

TE Zinc oxide and its anion. A negative ion photolectron
   spectroscopic study
AU C.A.Fancher, H.L.de Clercq, O.C.Thomas, D.W.Robinson,
   and K.H.Bowen

TE A comparison of ZnO and ZnO{^-}
AU Charles W.Bauschlicher, Jr.and Harry Partridge

TE Effect of temperature on electron attachment to and negative ion
   states of CCl{_2}F{_2}
AU Yicheng Wang, Loucas G.Christophorou, and Joel K.Verburgge

TE Fourier transform infrared observation of the vibrational
   spectrum of the H{_2}SiCCH radical in Ar at 10 K
AU D.S.Han, C.M.L.Rittby, and W.R.M.Graham

TE Realistic master equation modeling of relaxation on complete
   potential energy surfaces. Partition function models and
   equilibrium results
AU Keith D.Ball and R.Stephen Berry

TE Realistic master equation modeling of relaxation on complete
   potential energy surfaces. Kinetic results
AU Keith D.Ball and R.Stephen Berry

TE Determination of bond dissociation energies by threshold
   ion-pair production spectroscopy. An improved D{_0}(HCl)
AU J.D.D.Martin and J.W.Hepburn

TE Thermodynamics and the global optimization of Lennard-Jones
   clusters
AU Jonathan P.K.Doye, David J.Wales, and Mark A.Miller

TE Molecular dynamics simulation on layer-by-layer homoepitaxial
   growth process of SrTiO{_3}(001)
AU Momoji Kubo, Yasunori Oumi, Ryuji Miura, Andras Stirling,
   Akira Miyamoto, Masashi Kawasaki, Mamoru Yoshimoto,
   and Hideomi Koinuma

TE Protein folding and models of dynamics on the lattice
AU Trinh Xuan Hoang and Marek Cieplak

TE Erratum: Equation of state of a charged bilayer system: Measure
   of the entropy of the lamellaramellar transition in DDABr [J.
   Chem. Phys. 108/18, 7865 (1998)]
AU M.Dubois, Th.Zemb, N.Fuller, R.P.Rand, and V.A.Parsegian

TE The effect of a uniform electric field on homoeneous
   vapor-liquid nucleation in a dipolar fluid. I. Stockmayer fluid
AU K.J.Oh, G.T.Gao, and X.C.Zeng

TE Molecular dynamics of homogeneous nucleation in the vapor phase
   I. Lennard-Jones fluid
AU Kenji Yasuoka and Mitsuhiro Matsumoto

TE Molecular dynamics of homogeneous nucleation in the vapor phase
   II. Water
AU Kenji Yasuoka and Mitsuhiro Matsumoto

TE The role of the second order memory function on the dielectric
   relaxation
AU R.Diaz-Calleja, M.J.Sanchis, and L.F.del Castillo

TE Theory of microphase separation in multiple segent-type
   statistical multiblock copolymers with arbitrary block molecular
   weight distributions
AU J.J.M.Slot, H.J.Angerman, and G.ten Brinke

TE Adhesion promotion at a homopolymer-solid interface using random
   heteropolymers
AU Edward Read Simmons and Arup K.Chakraborty

TE Early stages of dewetting of microscopically thin polymer films.
   A molecular dynamics study
AU Hong Liu, Aniket Bhattacharya, and Amitabha Chakrabarti

TE Kinetics of crystallization in conducting polymers observed from
   electron spin resonance
AU O.R.Nascimento, A.A.Correa, L.O.S.Bulhoes, E.C.Pereira,
   A.Pawlicka, and L.Walmsley

TE Hyperfine sublevel correlation spectroscopy in lithium silicate
   glasses
AU L.Astrakas, Y.Deligiannakis, G.Mitrikas, and George Kordas

TE Ginzburg criterion for the crossover behavior of model fluids
AU Wolffram Schroer and Volker C.Weiss

TE Molecular timescale generalized Langevin equation theory and
   polynomial maximum entropy imaging of spectral densities
AU H.Keith McDowell and A.M.Clogston

TE Dynamics in the spin-boson model by maximum entropy moment
   imaging
AU D.Bailey, M.Hurley, and H.K.McDowell

TE Hydrogen-bond-induced clustering in the fragile glassforming
   liquid m-toluidine. Experiments and simulations
AU Denis Morineau and Christiane Alba-Simionesco

TE Simulation of self-associating polymer systems. I. Shear-induced
   structural changes
AU P.G.Khalatur, A.R.Khokhlov, and D.A.Mologin

TE Simulation of self-associating polymer solutions: II.
   Rheological properties
AU P.G.Khalatur, A.R.Khokhlov, and D.A.Mologin

TE Interactions, dynamics and elasticity in charge-stabilized
   colloidal crystals
AU Jessica A.Weiss, Amy E.Larsen, and David G.Grier

TE Molecular dynamics simulation of diffusionimited catalytic
   reactions
AU S.Toxvaerd

TE Hydrogen bonding in glassy liquid water from Raman spectroscopic
   studies
AU C.A.Tulk, D.D.Klug, R.Branderhorst, P.Sharpe, and J.A.Ripmeester

TE Monte Carlo simulations of electronic excitation transfer in
   polymer composites and comparison to theory
AU D.M.Hussey, S.Matzinger, and M.D.Fayer

TE Coil-globule transition of poly(methyl metharylate) by intrinsic
   viscosity
AU Bahattin M.Baysal and Nilhan Kayaman