Journal of Chemical Physics, 1999, V 111, N 23, 15 Dec.

TE Experimental determination of the thermal accomodation and
   condensation coefficients of water
AU Raymond A.Shaw and Dennis Lamb

TE Rotational state-to-state energy transfer of NH{_2}(A{^~2}
   A{_1}) in beam-gas condition
AU Feng Dong, Xuechu Li, Xiuyan Wang, and Nanquan Lou

TE Theoretical investigation of Jahn-Teller and pseudo Jahn-Teller
   coupling effects on the photoelectron spectrum of allene
AU S.Mahapatra, L.S.Cederbaum, and H.Koppel

TE Infrared spectra of hydrogen-bonded ion-radical complexes:
   I{^-}{^.}HCH{_2} and Br{^-}{^.}HCHBr
AU Steen B.Nielsen, Patrick Ayotte, Jude A.Kelley, Gary H.Weddle,
   and Mark A.Johnson

TE Isotopic branching in (He, HD{^+}) collisions: A time dependent
   quantum mechanical study in three dimensions
AU C.Kalyanaraman, David C.Clary, and N.Sathyamurthy

TE Time propagation and spectral filters in quantum dynamics: A
   Hermite polynomial perspective
AU Amrendra Vijay, Robert E.Wyatt, and Gert D.Billing

TE On the deconvolution of the temporal width of laser pulses from
   pump-probe signals
AU Niels E.Henriksen and Volker Engel

TE Choosing a good representation of the quantum state
   wavefunctions for semiclassical surface hopping calculations
AU Michael F.Herman

TE Further dynamical studies of the dissociation and elimination
   reactions of methyl nitrite
AU Emilio Martinez-Nunez and Saulo A.Vazquez

TE Theoretical description of the vibrational echo spectroscopy by
   time-resolved infrared-infrared-visible
   difference-frequency-generation
AU Minhaeng Cho

TE Rotational spectrum, structure and modeling of the
   HCCH-(OCS){_2} trimer: Observation of a polar OCS dimer fragment
AU Sean A.Peebles and Robert L.Kuczkowski

TE Calculated and experimental rotational constants of
   (H{_2}O){_3}: Effects of intermolecular torsional and symmetric
   stretching excitations
AU Dubravko Sabo, Zlatko Bacic, Stephan Graf, and Samuel Leutwyler

TE Comparison of numerical methods for the calculation of cold
   atoms collisions
AU G.H.Rawitscher, B.D.Esry, E.Tiesinga, J.P.Burke, Jr.,
   and I.Koltracht

TE Laser induced fluorescence and optical/Stark spectroscopy of PtC
AU S.A.Beaton and T.C.Steimle

TE Theoretical study of the non-Arrhenius temperature dependence of
   thermal rate constants for the H+H{_2}S --> H{_2}+SH reaction
AU Yuzuru Kurosaki and Toshiyuki Takayanagi

TE Microwave and millimeter wave study of ortho-N{_2} states of
   CO-N{_2}
AU Yunjie Xu, Wolfgang Jager, L.A.Surin, I.Pak, L.A.Panfilov,
   and G.Winnewisser

TE Influence of the dispervity of charge transport on the
   holographic properties of organic photorefractive materials
AU T.Jakob, S.Schloter, U.Hofmann, M.Grasruck, A.Schreiber,
   and D.Haarer

TE Application of the forward-backward initial value representation
   to molecular energy transfer
AU David E.Skinner and William H.Miller

TE Dissociation of diatomic molecules by elliptically polarized
   chirped pulses
AU Jung-Hoon Kim, Wing-Ki Liu, Frederick R.W.McCourt,
   and Jian-Min Yuan

TE High order finite difference algorithms for solving the
   Schrodinger equation in molecular dynamics
AU Raul Guantes and Stavros C.Farantos

TE Periodic orbit - quantum mechanical investigation of the
   inversion mechanism of Ar{_3}
AU Raul Guantes, Anastasios Nezis, and Stavros C.Farantos

TE Spin-free relativistic no-pair ab initio core model potentials
   and valence basis sets for the transition metal elements Sc to
   Hg. Part II.
AU Frank Rakowitz, Christel M.Marian, and Luis Seijo

TE Ab initio calculations of [CoY{_6-n}X{_n}]{^2+} complexes
AU Lubomir Rulisek and Zdenek Havlas

TE Ground state potential energy curves for He{_2}, Ne{_2} Ar{_2},
   He-Ne, He-Ar, and Ne-Ar: A coupled-cluster study
AU Slawomir M.Cybulski and Rafal R.Toczylowski

TE Combining coupled cluster and perturbation theory
AU Marcel Nooijen

TE Transient instability upon temperature quench in weakly ordered
   block copolymers
AU Shuyan Qi and Zhen-Gang Wang

TE Boundary conditions, solitons and spin configuration in
   interchain coupled organic ferromagnetic polymers
AU W.Z.Wang, K.L.Yao, and H.Q.Lin

TE A numerical model for simulating mechanical behavior of flexible
   fibers
AU Zemin Ning and John R.Melrose

TE High-pressure Brillouin study of solid HBr at pressures up to 7
   GPa
AU H.Shimizu, M.Kanazawa, T.Kume, and S.Sasaki

TE Diffusion anomaly from analytical formula
AU Subir Sarkar, A.V.Anil Kumar, and Subramanian Yashonath

TE Quantum Monte Carlo simulation of intermolecular excited
   vibrational states in the cage water hexamer
AU Mark W.Severson and Victoria Buch

TE The anomalous diffusion of polymers in random media
AU Arti Dua and Binny J.Cherayil

TE Multivalent ion - DNA interaction; neutron scattering estimates
   of polyamine distribution
AU S.S.Zakharova, S.U.Egelhaaf, L.B.Bhuiyan, C.W.Outhwaite,
   D.Bratko, and J.R.C.van der Maarel

TE A combined instantaneous normal mode and time correlation
   function description of the infrared vibrational spectrum of
   ambient water
AU Heather Ahlborn, Xingdong Ji, Brian Space, and Preston B.Moore

TE Vibro-rotational Raman and infrared spectra of polar diatomic
   molecule in inert solutions. I. Spectral theory
AU A.Padilla, J.Perez, and A.Calvo Hernandez

TE Vibro-rotational Raman and infrared spectra of polar diatomic
   molecules in inert solutions. II. Rotational spectroscopy of HCl
   in liquid SF{_6}
AU A.Padilla, J.Perez, and A.Calvo Hernandez

TE The effects of bead-bead repulsion on the spacial and time
   correlation functions of model polymer solutions: Mesoscale
   simulations
AU C.Xiao and D.M.Heyes

TE Vibrational energy relaxation of polyatomic solutes in simple
   liquids and supercritical fluids
AU S.A.Egorov and J.L.Skinner

TE Conductance of symmetric electrolyte solutions: Formulation of
   the dressed-ion transport theory (DITT)
AU L.M.Varela, M.Perez-Rodriguez, M.Garcia, F.Sarmiento,
   and V.Mosquera

TE A 2D deuterium NMR study of molecular reorientation in
   sugar/water glasses
AU Andrew M.Wachner and Ken R.Jeffrey

TE Dipole-dipole interactions among CH{_3}Cl on Ru(001):
   Correlation between work function change and thermal desorption
   studies
AU T.Livneh, Y.Lilach, and M.Asscher