Journal of Chemical Physics, 2001, V 114, N 11, 15 March.

TE Photodissociation of oriented HXeI molecules in the gas phase
AU Reinhard Baumfalk, N.Hendrik Nahler, and Udo Buck
PP 4755-4758

TE Quantum dynamics on new potential energy surfaces for the
H_{2}+OH-->H_{2}O+H reaction
AU Minghui Yang, Dong H.Zhang, Michael A.Collins, and Soo-Y.Lee
PP 4759-4762

ARTICLES

TE Six-dimensional quantum calculations of highly excited
vibrational energy levels of hydrogen peroxide and its deuterated isotopomers
AU Rongqing Chen, Guobin Ma, and Hua Guo
PP 4763-4774

TE The generalized active space concept for the relativistic
treatment of electron correlation. I. Kramers-restricted
two-component configuration interaction
AU Timo Fleig, Jeppe Olsen, and Christel M.Marian
PP 4775-4790

TE Rate coefficient calculation for diffusion-influenced reversible
reactions with longer-range reactivities
AU Wolfgang Naumann
PP 4791-4795

TE Calculations using generalized valence bond based Moller-Plesset
perturbation theory
AU Mihir Sejpal and Richard P.Messmer
PP 4796-4804

TE Charge transfer interaction in the acetic acid-benzene cation complex
AU Kentaroh Kosugi, Yoshiya Inokuchi, and Nobuyuki Nishi
PP 4805-4816

TE Photoionization study of CH_{3}SCH_{2}Cl formed in the reaction
system Cl/Cl_{2}/CH_{3}SCH_{3}
AU Bing-Ming Cheng, Eh Piew Chew, Jen-Shiang K.Yu, and Chin-hui Yu
PP 4817-4823

TE Infrared and millimeter wave spectra of the CH_{4}-CO complex in
the A internal rotation state
AU Changhong Xia, Kaley A.Walker, and A.R.W.McKellar
PP 4824-4828

TE Rotational spectrum and molecular structure of OCS-N_{2}O
AU Helen O.Leung, Anne M.Osowski, and Olayinka A.Oyeyemi
PP 4829-4836

TE The
H+n-C_{5}H_{12}/n-C_{6}H_{14}-->H_{2}(v',j')+C_{5}H_{11}/C_{6}H_{13}
reactions: State-to-state dynamics and models of energy disposal
AU Carl A.Picconatto, Abneesh Srivastava, and James J.Valentini
PP 4837-4845

TE The infrared spectra of the NH_{3}-d_{n}^{+} cations trapped in
solid neon
AU Warren E.Thompson and Marilyn E.Jacox
PP 4846-4854

TE The Jahn-Teller and related effects in the cyclopentadienyl
radical. I. The ab initio calculation of spectroscopically
observable parameters
AU Brian E.Applegate, Terry A.Miller, and Timothy A.Barckholtz
PP 4855-4868

TE The Jahn-Teller and related effects in the cyclopentadienyl
radical. II. Vibrational analysis of the 
A~ ^{2}A_{2}"-X~ ^{2}E_{1}" electronic transition
AU Brian E.Applegate, Andrew J.Bezant, and Terry A.Miller
PP 4869-4882

TE The stationary non-Poissonian collision model of energy
relaxation and stochastic motion in condensed phase processes
AU A.I.Shushin
PP 4883-4892

TE The decay of pair correlation functions in ionic fluids:
A dressed ion theory analysis of Monte Carlo simulations
AU Johan Ulander and Roland Kjellander
PP 4893-4904

TE Equation of state and structure of binary mixtures of hard
d-dimensional hyperspheres
AU M.Gonzalez-Melchor, J.Alejandre, and M.Lopez de Haro
PP 4905-4911

TE Self-diffusion near the liquid-vapor critical point
AU Alexander N.Drozdov and Susan C.Tucker
PP 4912-4917

TE Heat capacity of the liquid-liquid mixture perfluoroheptane and
2,2,4-trimethylpentane near the critical point
AU E.R.Oby and D.T.Jacobs
PP 4918-4921

TE Mechanism of dynamic nuclear polarization in high magnetic fields
AU C.T.Farrar, D.A.Hall, G.J.Gerfen, S.J.Inati, and R.G.Griffin
PP 4922-4933

TE Electron attachment to CF_{3}Cl and CH_{3}Cl on the surface and
in the bulk of solid Kr
AU K.Nagesha, I.I.Fabrikant, and L.Sanche
PP 4934-4944

TE Influence of noncontact dissipation in the tapping mode: Attempt
to extract quantitative information on the surface properties
with the local force probe method
AU J.P.Aime, R.Boisgard, L.Nony, and G.Couturier
PP 4945-4954

TE Quantum transport theory of vibrons in a molecular monolayer
AU V.Pouthier, J.C.Light, and C.Girardet
PP 4955-4967

TE Shear response of layered silicate nanocomposites
AU Ramanan Krishnamoorti, Jiaxiang Ren, and Adriana S.Silva
PP 4968-4973

TE Theory and simulation of the available volume for adsorption in
a chain molecule templated porous material
AU Songyin Cheng and Paul R.Van Tassel
PP 4974-4981

TE Persistent diffusion in nanopores
AU A.ten Bosch
PP 4982-4988

TE Impulsive stimulated scattering of surface acoustic waves on
metal and semiconductor crystal surfaces
AU Liang Zhao, Bruce J.Baer, Masashi Yamaguchi, Ha Trong Than,
Jory Yarmoff, and Eric L.Chronister
PP 4989-4997

TE Free energy approximations in simple lattice proteins
AU Dirk Reith, Thomas Huber, Florian Mueller-Plathe, and Andrew E.Torda
PP 4998-5005

TE The inelastic neutron scattering of two benzylic amide [2]catenanes
AU David A.Leigh, Stewart F.Parker, Dirk Timpel,
and Francesco Zerbetto
PP 5006-5011

TE Kinetics of one-dimensional swelling and shrinking of polymer
gels under mechanical constraint
AU Atsushi Suzuki and Taku Hara
PP 5012-5015

TE Small-angle neutron scattering studies of
polybutadiene/polystyrene blends as a function of pressure and
microstructure: Comparison of experiment and theory
AU Henrich Frielinghaus, Dietmar Schwahn, Jacek Dudowicz,
Karl F.Freed, and K.W.Foreman
PP 5016-5025

TE Crossover behavior of star polymers in good solvents
AU L.Lue and S.B.Kiselev
PP 5026-5033

TE Phase behavior of hyperbranched polymer solutions with specific
interactions
AU Jeong Gyu Jang and Young Chan Bae
PP 5034-5042

TE Cyclization of a polymer with charged reactive end groups
AU J.Stampe and I.M.Sokolov
PP 5043-5048

TE Kinetics of intrachain reactions of supercoiled DNA: Theory and
numerical modeling
AU Konstantin V.Klenin and Joerg Langowski
PP 5049-5060

TE Conformational dynamics in polyethylene under isochoric
conditions: A molecular dynamics simulation study
AU Rishikesh K.Bharadwaj and Richard H.Boyd
PP 5061-5068

TE Microscopic theory of protein folding rates. I. Fine structure
of the free energy profile and folding routes from a variational approach
AU John J.Portman, Shoji Takada, and Peter G.Wolynes
PP 5069-5081

TE Microscopic theory of protein folding rates. II. Local reaction
coordinates and chain dynamics
AU John J.Portman, Shoji Takada, and Peter G.Wolynes
PP 5082-5096

LETTERS TO THE EDITOR

TE Quantum dynamics: Path integral approach to time correlation
functions in finite temperature
AU Ashok Sethia, Sudip Sanyal, and Fumio Hirata
PP 5097-5098

TE Mesoscopic counterpart of a hyperchaos
AU Hongli Wang
PP 5099-5101