Journal of Chemical Physics, 2001, V 114, N 18, 8 May.

TE Inelastic effects in dissociative sticking of diatomic molecules on metals
AU G.P.Brivio, T.B.Grimley, and M.I.Trioni

TE Electron transport across fractal-like nanocrystalline clusters
in N{^+} ion-beam induced poly(phenylene oxide)
AU A.Das, S.Dhara, and A.Patnaik

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

TE The effect of the charge density of microemulsion droplets on
the bending elasticity of their amphiphilic film
AU B.Farago and M.Gradzielski

TE Formation of n-alcohol crystallites from solution
AU Z.Kozisek, T.Koga, K.Sato, and P.Demo

TE Analytical investigations of an electron-water molecule
pseudopotential. I. Exact calculations on a model system
AU Laszlo Turi, Marie-Pierre Gaigeot, Nicolas Levy,and Daniel Borgis

TE Analysis of the recombination probability of geminate triplet
radical ion pairs at single encounter by the means of magnetic field effects
AU N.L.Lavrik

TE Supercooling in a 2D Lennard-Jones mixture
AU Eunji Sim, Alexander Z.Patashinski, and Mark A.Ratner

TE Determination of equilibrium pitch of cholesteric phases by
isobaric-isothermal Monte Carlo simulation
AU R.Memmer

TE Cylinder <--> sphere epitaxial transitions in block copolymer melts
AU M.W.Matsen

TE Simulative determination of kinetic coefficients for nucleation rates
AU P.Schaaf, B.Senger, J.-C.Voegel, R.Bowles, and H.Reiss

TE Phase separation of binary homopolymer and ternary
homopolymer-copolymer mixtures through Gibbs ensemble simulations
AU Antonio Poncela, Ana M.Rubio, and Juan J.Freire

TE Application of the Wolf method for the evaluation of Coulombic
interactions to complex condensed matter systems:
Aluminosilicates and water
AU Pierfranco Demontis, Silvano Spanu, and Giuseppe B.Suffritti

TE Monte Carlo update for chain molecules: Biased Gaussian steps in
torsional space
AU Giorgio Favrin, Anders Irbaeck, and Fredrik Sjunnesson

TE Entropy and entropy production of finite chemical reaction
systems influenced by Gaussian noise
AU Nanrong Zhao and Jiuli Luo

TE A statistical model for the length distribution of meshes in a
polymer network
AU M.Lang, W.Michakle, and S.Kreitmeier

TE Needle-like motion of prolate ellipsoids in the sea of spheres
AU R.Vasanthi, S.Ravichandran, and Biman Bagchi

TE Structures of fused-dimer fluids: A new closure base on the
potential distribution theorems
AU Yurko Duda, Lloyd L.Lee, Yurij Kalyuzhnyi, Walter G.Chapman,
and P.David Ting

TE Femtosecond vibrational-electronic four-wavemixing spectroscopy
AU Minhaeng Cho

TE Fast-growth thermodynamic integration: Error and efficiency analysis
AU Gerhard Hummer

TE High resolution absorption spectrum of N{_2}O between 75000 and
104000 cm {^-1}
AU Claudina Cossart-Magos, Martin Jungen, and Francoise Launay

TE A three-dimensional statistical mechanical model of folding
double-stranded chain molecules
AU Wenbing Zhang and Shi-Jie Chen

TE Does fragility depend on pressure? A dynamic light scattering
study of a fragile glass-former
AU Marian Paluch, Jacek Gapinski, Adam Patkowski, and Erhard W.Fischer

TE The cooling rate dependence of crystallization for liquid
copper: A molecular dynamics study
AU C.S.Liu, Junchao Xia, Z.G.Zhu, and D.Y.Sun

TE Multilayer adsorption model for protein-ligand interaction
AU L.M.Varela, M.Garcia, M.Perez-Rodriguez, P.Taboada, J.M.Ruso, and V.Mosquera

TE Molecular dynamics simulations of ion size effects on the fluid
structure of aqueous electrolyte systems between charged model electrodes
AU Paul S.Crozier, Richard L.Rowley, and Douglas Henderson

TE Picosecond time-resolved resonance Raman observation of the
iso-CH{_2}Cl-I and iso-CH{_2}I-Cl photoproducts from the
"photoisomerization" reactions of CH{_2}ICl in the solution phase
AU Wai Ming Kwok, Chensheng Ma, Anthony W.Parker, David Phillips,
Michael Towrie, Pavel Matousek, Xuming Zheng, and David Lee Phillips

TE Structural characterization of NaOH aqueous solution in the
glass and liquid states
AU F.Bruni, M.A.Ricci, and A.K.Soper

TE Polymer melt droplets adsorbed on a solid wall: A Monte Carlo simulation
AU Andrey Milchev and Kurt Binder

TE Adsorption of branched homopolymers on a solid surface
AU Alberto Striolo and John M.Prausnitz

TE An effective Hamiltonian for correlations in interfaces
AU J.Stecki

TE Phase behavior of monomeric mixtures and polymer solutions with
soft interaction potentials
AU C.M.Wijmans, B.Smith, and R.D.Groot

TE Resonance Raman intensity analysis of chlorine dioxide dissolved
in chloroform: The role of nonpolar solvation
AU Catherine E.Foster, Bethany P.Barham, and Philip J.Reid

TE Monte Carlo and numerical self-consistent field study of systems
with end-grafted and free polymers in good solvent
AU M.P.Pepin and M.D.Whitmore

TE A multipole second order Moller-Plesset solvent reaction field method
AU Christian B.Nielsen, Kurt V.Mikkelsen, and Stephan P.A.Sauer

TE Spectra of N{_2}-HF from symmetry-adapted perturbation theory potential
AU Piotr Jankowski, Susy N.Tsang, William Klemperer,
and Krzysztof Szalewicz

TE Erratum: Irreducible Brillouin condition and contracted
Schrodinger equations for n-electron systems. I. The equations
satisfied by the density cumulants [J. Chem. Phys. 114, 2047 (2001)]
AU Debashis Mukherjee and Werner Kutzelnigg

TE Electronic states and transitions of tellurium fluoride
AU Vidisha Rai, Heinz-Peter Liebermann, Aleksey B.Alekseyev, 
and Robert J.Buenker

TE Theoretical study of first-row transition metal oxide cation
AU Yoshihide Nakao, Kimihiko Hirao, and Tetsuya Taketsugu

TE Static electrical response properties of F{^-}, Ne and HF using
explicitly correlated R12 coupled cluster approach
AU Robert Franke, Hendrik Muller, and Jozef Noga

TE Ab initio and DIM potentials for I{_2}{^-}, I{_2}, I{_3}{^-} and I{_3}
AU Jiri Vala, Ronnie Kosloff, and Jeremy N.Harvey

TE Distributed polarizability of the water dimer: field-induced
charge transfer along the hydrogen bond
AU M.in het Panhuis, P.L.A.Popelier, R.W.Munn, and J.G.Angyan

TE Introduction of n-electron valence states for multireference
perturbation theory
AU C.Angeli, R.Cimiraglia, S.Evangelisti, T.Leininger,
and J.-P.Malrieu

TE A full description of the potential curve of the B{^1}{PI}{_u}
state of {^7}Li{_2}
AU N.Bouloufa, P.Cacciani, R.Vetter, A.Yiannopoulou, F.Martin,
and A.J.Ross

TE Low-energy dissociative electron attachment to BrCN and
CBrCl{_3}: Temperature dependences and reaction dynamics
AU R.Parthasarathy, L.Suess, S.B.Hill, and F.B.Dunning

TE Calculation of rovibrational states of weakly bound complexes by
transformation from an Eckart frame: Benzene-N{_2}
AU Peter M.Felker

TE The influence of collision and vibrational energy on the
reaction of CH{_3}CHO{^+} with acetylene
AU Ho-Tae Kim, Jianbo Liu, and Scott L.Anderson

TE Photodissociation of D{_2}O at 121.6 nm: A state-to-state
dynamical picture
AU Steven A.Harich, Xuefeng Yang, Dennis W.H.Hwang, Jim J.Lin,
Xueming Yang, and Richard N.Dixon

TE Wavelength selective modulation in femtosecond pump-probe
spectroscopy and its application to heme proteins
AU Florin Rosca, Anand T.N.Kumar, Dan Ionascu, Theodore Sjodin,
Andrey A.Demidov, and Paul M.Champion

TE Predissociation of Rydberg states of CO investigated by the
detection of atomic fragments
AU Akihiro Okazaki, Takayuki Ebata, and Naohiko Mikami

TE The electronic structure of CuCl{_2} and CuBr{_2} from anion
photoelectron spectroscopy and ab initio calculations
AU Xue-Bin Wang, Lai-Sheng Wang, Reuben Brown, Peter Schwerdtfeger,
Detlef Schroder, and Helmut Schwarz

TE Fourth order gradient symplectic integrator methods for solving
the time-dependent Schrodinger equation
AU Siu A.Chin and Chia-Rong Chen

TE Predicted predissociation linewidths in the Schummann-Runge
bands of O{_2} compare with recent high resolution measurements
AU G.S.M.Tong, A.S.-C.Cheung, and M.J.Jamieson

TE The A{^3}{SIGMA}{^-} - X{^3}{SIGMA}{^-} electronic transition of
HC{_6}N
AU Olga Vaizert, Tomasz Motylewski, Muriel Wyss, Evgueni Riaplov,
Harold Linnartz, and John P.Maier

TE Electron collisions with octafluorocyclobutane, c-C{_4}F{_8}
AU Carl Winstead and Vincent McKoy

TE Relabeling and classification of the Rydberg states of Na{_2}
AU Jian Li, Yaoming Liu, Xingcan Dai, Li Li, and Robert W.Field

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

TE M{^+}/Rg bonding: The effects of M{^+} permanent quadrupole
moments (M{^+} = atomic metal ion; Rg = rare gas atom
AU Katherine L.Burns, D.Bellert, Allen W.-K Leung,
and W.H.Breckenridge

TE Fingerprints of the nodal structure of autoionizing vibrational
wave functions in clusters: Interatomic Coulombic decay in Ne dimer
AU Nimrod Moiseyev, Robin Santra, Jurgen Zobeley,
and Lorenz S.Cederbaum

TE A general expression of the exact kinetic energy operator in
polyspherical coordinates
AU Fabien Gatti, Claudio Munoz, and Christophe Iung

TE Matrix isolation spectroscopy of propylbenzene - conformers and
trapping sites
AU Shlomit Dvir and Yehuda Haas

TE Energy- and angle-resolved pump-probe femtosecond photoelectron
spectroscopy: Molecular rotation
AU Yasuki Arasaki, Kazuo Takatsuka, Kwanghsi Wang, and Vincent McKoy

TE Erratum: Time evolution of reactants, intermediates and products
in the vibrational predissociation of Br{_2}...Ne: A theoretical
study [J. Chem. Phys. 113, 10130 (2000)]
AU Beatriz Miguel, Adolfo Bastida, Jose Zuniga, Alberto Requena,
and Nadine Halberstadt