Journal of Chemical Physics, 2001, V 114, N 20, 22 May.

TE Branching ratio in the HD+OH reaction: A full-dimensional
quantum dynamics study on a new ab initio potential energy surface
AU Dong H.Zhang, Minghui Yang, and Soo-Y.Lee
PP 8733-8736

TE Nonequilibrium tube length fluctuations of entangled polymers
AU G.M.Schuetz and J.E.Santos
PP 8737-8740

ARTICLES

TE Wave packet methods for charge exchange processes in ion-atom
collisions
AU E.Baloietcha, M.Desouter-Lecomte, M.-C.Bacchus-Montabonel, and N.Vaeck
PP 8741-8751

TE A general-purpose biasing scheme for Monte Carlo simulation of
associating fluids
AU Scott Wierzchowski and David A.Kofke
PP 8752-8762

TE Extending the vibrational self-consistent method: Using a
partially separable wave function for calculating anharmonic
vibrational states of polyatomic molecules
AU Nicholas J.Wright and R.Benny Gerber
PP 8763-8768

TE Fluctuations and thermodynamics properties of the constant shear
strain ensemble
AU Z.Zhou
PP 8769-8774

TE Intermolecular exchange-induction and charge transfer:
Derivation of approximate formulas using nonorthogonal localized
molecular orbitals
AU Jan H.Jensen
PP 8775-8783

TE Atomic shell structure in Hartree theory
AU Viraht Sahni, Zhixin Qian, and K.D.Sen
PP 8784-8788

TE Molecular excitation energies computed with Kohn-Sham orbitals
and exact exchange potentials
AU L.Veseth
PP 8789-8795

TE Quantum reactive scattering calculations for the H+D_{2}-->HD+D
reaction
AU Brian K.Kendrick
PP 8796-8819

TE Transferring vibrational population between electronic states of
diatomic molecules via light-induced-potential shaping
AU B.Y.Chang, I.R.Sola, J.Santamaria, V.S.Malinovsky, and J.L.Krause
PP 8820-8830

TE Measurement of the autodetachment lifetime of SF_{6}^{-^{*}} as
a function of electron energy in a free jet expansion
AU Jean-Luc Le Garrec, Daniel A.Steinhurst, and Mark A.Smith
PP 8831-8835

TE Intermolecular potential for the interaction of helium with ammonia
AU Matthew P.Hodges and Richard J.Wheatley
PP 8836-8843

TE The (n00), n=3,4, and 6, local mode states of H_{3}SiD: Fourier
transform infrared and laser photoacoustic spectra and ab initio
calculations of spectroscopic parameters
AU H.Buerger, M.Lecoutre, T.R.Huet, J.Breidung, W.Thiel,
V.Haenninen, and L.Halonen
PP 8844-8854

TE Spectroscopy and MRCI calculations on CrF and CrCl
AU R.Koivisto, O.Launila, B.Schimmelpfennig, B.Simard, and U.Wahlgren
PP 8855-8866

TE Quantum optimal control of multiple targets: Development of a
monotonically convergent algorithm and application to
intramolecular vibrational energy redistribution control
AU Yukiyoshi Ohtsuki, Kazuyuki Nakagami, Yuichi Fujimura,
Wusheng Zhu, and Herschel Rabitz
PP 8867-8876

TE Gas phase dihydrogen bonded phenol-borane-trimethylamine complex
AU G.Naresh Patwari, Takayuki Ebata, and Naohiko Mikami
PP 8877-8879

TE Quasi-classical treatment of the Stereodynamics of chemical
reactions: k-r-k' vector correlation for the Li+HF(v=1,j=1)-->LiF+H reaction
AU F.J.Aoiz, M.T.Martinez, and V.Saez Rabanos
PP 8880-8896

TE Glyoxal photodissociation. An ab initio direct classical
trajectory study of C_{2}H_{2}O_{2}-->H_{2}+2 CO
AU Xiaosong Li, John M.Millam, and H.Bernhard Schlegel
PP 8897-8904

TE Band strengths for C-H stretching polyads of CHBr_{3} calculated
by use of a two-dimensional electric dipole moment surface from
density functional theory
AU Hai Lin, Lan-Feng Yuan, Sheng-Gui He, and Xiao-Gang Wang
PP 8905-8912

TE Electronic spectroscopy of the alkaline-earth halide cluster Ca_{2}Cl_{3}
AU Julio D.Lobo, Andrei Deev, Chi-Kin Wong, James M.Spotts, and Mitchio Okumura
PP 8913-8925

TE High resolution resonance enhanced two photon ionization
spectroscopy of RbCs in a cold molecular beam
AU Youngjee Yoon, Yonghoon Lee, Taeshick Kim, Jeung Sun Ahn,
Younghee Jung, Bongsoo Kim, and Sungyul Lee
PP 8926-8931

TE Electron transport, ionization, and attachment coefficients in
C_{2}F_{4} and C_{2}F_{4}/Ar mixtures
AU A.N.Goyette, J.de Urquijo, Yicheng Wang, L.G.Christophorou, and J.K.Olthoff
PP 8932-8937

TE Experimental and theoretical investigation of the rotational
structure of the Al-H_{2}/D_{2} complex
AU Xiaofeng Tan, Paul J.Dagdigian, Jason Williams, and Millard H.Alexander
PP 8938-8947

TE Spectra of N_{2}-HF from symmetry-adapted perturbation theory potential
AU Piotr Jankowski, Susy N.Tsang, William Klemperer, and Krzysztof Szalewicz
PP 8948-8963

TE Production of HCO from propenal photolyzed at 193 nm: Relaxation
of excited states and distribution of internal states of fragment HCO
AU Ya-Ting Kao, Wei-Chen Chen, Chin-Hui Yu, and I-Chia Chen
PP 8964-8970

TE Investigation of the structure, stability, and ionization
dynamics of zirconium oxide clusters
AU M.Foltin, G.J.Stueber, and E.R.Bernstein
PP 8971-8989

TE Theoretical study on the outer- and inner-valence ionization
spectra of H_{2}O, H_{2}S and H_{2}Se using the SAC-CI general-R method
AU M.Ehara, M.Ishida, and H.Nakatsuji
PP 8990-8999

TE Photodissociation and photoisomerization pathways of the HNCN
free radical
AU Ryan T.Bise, Alexandra A.Hoops, and Daniel M.Neumark
PP 9000-9011

TE The ground state of silylidene (H_{2}C=Si), the silicon analog
of vinylidene, from stimulated emission pumping and
wavelength-resolved fluorescence spectroscopy
AU Tony C.Smith, Haiyang Li, and Dennis J.Clouthier
PP 9012-9019

TE State-resolved translation energy distributions for NCO
photodissociation
AU Alexandra A.Hoops, Ryan T.Bise, Jason R.Gascooke, and Daniel M.Neumark
PP 9020-9027

TE Quantum Monte Carlo characterization of small Cu-doped silicon
clusters: CuSi_{4} and CuSi_{6}
AU I.V.Ovcharenko, W.A.Lester, Jr., C.Xiao, and F.Hagelberg
PP 9028-9032

TE Evidence for the onset of three-body decay in photodissociation
of vibrationally excited CHFCl_{2}
AU Xiangling Chen, Ran Marom, Salman Rosenwaks, Ilana Bar,
Tina Einfeld, Christof Maul, and Karl-Heinz Gericke
PP 9033-9039

TE Solvent nuclear quantum effects in electron transfer reactions.
II. Molecular dynamics study on methanol solution
AU Koji Ando
PP 9040-9047

TE Supercooling in a two-dimensional Lennard-Jones mixture
AU Eunji Sim, Alexander Z.Patashinski, and Mark A.Ratner
PP 9048-9058

TE Density functional theory of the kinetics of crystallization of
a hard sphere suspension: Coupling structure to density
AU Robert Wild and Peter Harrowell
PP 9059-9068

TE Configurational entropy and diffusion in a hard disc fluid
AU Robin J.Speedy
PP 9069-9074

TE Monte Carlo simulations of symmetric and asymmetric angular
model liquids
AU S.Calero, B.Garzon, J.A.Mejias, and S.Lago
PP 9075-9082

TE Modeling anisotropic chemical wave patterns in the NO+H_{2}
reaction on a Rh(110) surface
AU A.Makeev, M.Hinz, and R.Imbihl
PP 9083-9098

TE Raman modes of the two-dimensional tetragonal polymeric phase of
C_{60} under high pressure
AU J.Arvanitidis, K.P.Meletov, K.Papagelis, S.Ves, G.A.Kourouklis,
A.Soldatov, and K.Prassides
PP 9099-9104

TE Non-Lorentzian zero-phonon holes and new insights on nonphotochemical
 hole burning: Al-phthalocyanine in hyperquenched glassy water
AU T.Reinot and G.J.Small
PP 9105-9114

TE Pattern formation induced by co-deposition of Ni and C_{60} on MgO(100)
AU Jiri Vacik, Hiroshi Naramoto, Kazumasa Narumi, Shunya Yamamoto,
and Kiyoshi Miyashita
PP 9115-9119

TE The behavior of diffusion eigenmodes in the presence of internal
magnetic field in porous media
AU N.V.Lisitza and Y.-Q.Song
PP 9120-9124

TE Study with density functional theory method on methane
dehydro-aromatization over Mo/HZSM-5 catalysts I: Optimization
of active Mo species bonded to ZSM-5 zeolite
AU Danhong Zhou, Ding Ma, Xianchun Liu, and Xinhe Bao
PP 9125-9129

TE A crystalline orbital study of polydiacetylenes
AU Motoi Tobita, So Hirata, and Rodney J.Bartlett
PP 9130-9141

TE Dynamical heterogeneity in a dense quasi-two-dimensional
colloidal liquid
AU Bianxiao Cui, Binhua Lin, and Stuart A.Rice
PP 9142-9155

TE Polymer motions from localization to Rouse dynamics in
supercooled melts
AU Boaz Ilan and Roger F.Loring
PP 9156-9162

TE Polymer chain dynamics in dilute solution under Couette flow.
II. High molecular weight poly(alpha-methylstyrene) in good solvent
AU Yoshisuke Tsunashima
PP 9163-9169

TE Nonexponentiality of time dependent survival probability and the
fractional viscosity dependence of the rate in diffusion
controlled reactions in a polymer chain
AU Goundla Srinivas, Arun Yethiraj, and Biman Bagchi
PP 9170-9178

TE Solvent effects on heteropolymer adsorption and freezing
AU Simcha Srebnik
PP 9179-9183

TE Ribonucleic acid folder: The earliest moves of a good structure seeker
AU Ariel Fernandez and Gustavo Appignanesi
PP 9184-9191

LETTERS TO THE EDITOR

TE Erratum: "Nuclear spin-spin coupling in the acetylene
isotopomers calculated from ab initio correlated surfaces for
^{1}J(C, H), ^{1}J(C, C), ^{2}J(C, H), and ^{3}J(H, H)" [J.
Chem. Phys., v.112, 3735 (2000)]
AU Richard D.Wigglesworth, William T.Raynes, Sheela Kirpekar,
J.Oddershede, and Stephan P.A.Sauer
PP 9192

TE Erratum: "Unexpected differential sensitivity of nuclear
spin-spin-coupling constants to bond stretching in BH_{4}^{-},
NH_{4}^{+}, and SiH_{4}" [J. Chem. Phys., v.113, 3121 (2000)]
AU Stephan P.A.Sauer and William T.Raynes
PP 9193

TE Erratum: "A generalized electron-pair density function for
atoms" [J. Chem. Phys., v.114, 72 (2001)]
AU Toshikatsu Koga
PP 9194