Journal of Chemical Physics, 1999, V 111, N 15, 15 October.

TE Split operator method in hyperspherical coorinates: Application
   to CH{_2}I{_2} and OClO
AU Girts Barinovs, Nikola Markovic, and Gunnar Nyman

TE Product quantum-state-dependent anisotropies in photoinitiated
   unimolecular decomposition
AU A.V.Demyanenko, V.Dribinski, H.Reisler, H.Meyer, and C.X.W.Qian

TE Rotational spectrum and theoretical structure of the carbene
   HC{_4}N
AU M.C.McCarthy, A.J.Apponi, V.D.Gordon, C.A.Gottlieb, P.Thaddeus,
   T.Daniel Crawford, and John F.Stanton

TE Proton tunneling of tropolone in durene single crystal as
   studied by time-resolved EPR dectected excitation spectroscopy
AU Tadaaki Ikoma, Kimio Akiyama,
   Shozo Tero-Kubota and Yusaku Ikegami

TE Transition state spectroscopy via infrared excitation of
   Li{^...}HF and Li{^...}DF van der Waals precursors
AU Miguel Paniagua, Alfredo Aguado, Manuel Lara, and Octavio Roncero

TE Erratum: On exact and approximate exchange-energy densities [J.
   Chem. Phys. 110, 9360 (1999)]
AU Michael Springborg and Jens Peder Dahl

TE Electronic absorption spectra of linear C{_6}, C{_8} and cyclic
   C{_10}, C{_12} in neon matrices
AU Michel Grutter, Muriel Wyss, Evgueni Riaplov, John P.Maier,
   Sigrid D.Peyerimhoff, and Michael Hanrath

TE Semiclassical theory of multidimensional tunneling and the
   hopping method
AU G.V.Mil'nikov and A.J.C.Varandas

TE Vector signatures of adiabatic and diabatic dyamics in the
   photodissociation of ICN
AU Matthew L.Costen, Simon W.North, and Gregory E.Hall

TE Experimental and theoretical study of line mixing in methane
   spectra. II. Influence of the colision partner (He and Ar) in
   the v{_3} IR band
AU D.Pieroni, Nguyen-Van-Thanh, C.Brodbeck, J.-M.Hartmann,
   T.Gabard, J.-P.Campion, D.Bermejo, J.-L.Domenech, C.Claveau,
   A.Valentin, M.V.Tonkov, I.M.Grigoriev, and R.Le Doucen

TE Vibrationally resolved cross sections for singlehoton ionization
   of LiH
AU Morten F.V.Lundsgaard and H.Rudolph

TE Coupled-cluster methods with internal and seminternal triply
   excited clusters: Vibrational spectrum of the HF molecule
AU Piotr Piecuch, Stanislaw A.Kucharski, and Vladimir Spirko

TE Quantum Monte Carlo calculations of molecular electron
   affinities: First-row hydrides
AU Gabriele Morosi, Massimo Mella, and Dario Bressanini

TE Reaction dynamics of chlorine atom with methane: Dual-level ab
   initio analytic potential energy surface and isotope effects
AU Hua-Gen Yu and Gunnar Nyman

TE Boundary condition determined wave functions for the ground
   states of one- and two-electron homouclear molecules
AU S.H.Patil, K.T.Tang, and J.P.Toennies

TE I. NMR investigations into long range chain fluctuations in
   molten poly(ethylene-oxide)
AU Jean-Pierre Cohen Addad and Armel Guillermo

TE Structure of droplet microemulsions in the semiilute regime
AU C.Guerra, A.M.Somoza, and M.M.Telo da Gama

TE Pressure and temperature variation of the electrical
   conductivity of poly(propylene glycol) containing LiCF{_3}SO{_3}
AU J.J.Fontanella

TE Period adding and broken Farey tree sequence of bifurcations for
   mixed-mode oscillations and chaos in the simplest three-variable
   nonlinear system
AU Andrzej L.Kawczynski and Peter E.Strizhak

TE Lattice model of living polymerization. 1. Basic thermodynamic
   properties
AU Jacek Dudowicz, Karl F.Freed, and Jack F.Douglas

TE Monte-Carlo simulation for the potential of mean force between
   ionic colloids in solutions of asymetric salts
AU J.Z.Wu, D.Bratko, H.W.Blanch, and J.M.Prausnitz

TE On the application of Flory-Huggins and integral equation
   theories to asymmetric hard sphere mixures
AU Mikael Bjoerling, Giuseppe Pellicane, and Carlo Caccamo

TE The effect of coupled nonreactive modes on laser control of
   reaction coordinate dynamics
AU Rakesh Karmacharya, Peter Gross, and Steven D.Schwartz

TE Spectral diffusion in low temperature polymers: Deviation from
   logarithmic temporal hole broadenng
AU I.S.Osad'ko and L.B.Ershova

TE Retrapping and solvation dynamics after femtoecond UV-excitation
   of the solvated electron in water
AU M.Assel, R.Laenen, and A.Laubereau

TE Equilibrium behavior of symmetric ABA triblock copolymer melts
AU M.W.Matsen and R.B.Thompson

TE Diffusional behavior of n-alkanes in the rotator phase as
   studied by pulse field-gradient spin echo {^1}H NMR method
AU Hideyuki Yamakawa, Shingo Matsukawa, Hiromichi Kurosu,
   Shigeki Kuroki, and Isao Ando

TE Chain-length dependence of melting of n-alcohol monolayers
   adsorbed on graphite: n-hexanol, neptanol, n-octanol, and
   n-nonanol
AU Kunimitsu Morishige and Takako Kato