The Journal of Chemical Physics, 2001, V 115, N 19, November 15.

TE Description of a high-density homogeneous electron gas with the
Yasuda density matrix functional
AU Jerzy Cioslowski, Paul Ziesche, and Katarzyna Pernal
PP 8725-8730

TE Computing phase equilibria by parallel excluded volume tempering
AU Thijs J.H.Vlugt and Burkhard Duenweg
PP 8731-8741

TE The Step and Slide method for finding saddle points on
multidimensional potential surfaces
AU Radu A.Miron and Kristen A.Fichthorn
PP 8742-8747

TE Towards extending the applicability of density functional theory
to weakly bound systems
AU X.Wu, M.C.Vargas, S.Nayak, V.Lotrich, and G.Scoles
PP 8748-8757

TE Towards multireference equivalents of the G2 and G3 methods
AU Theis I.Solling, David M.Smith, Leo Radom, Mark A.Freitag, and Mark S.Gordon
PP 8758-8772

TE Real-space computation of dynamic hyperpolarizabilities
AU J.-I.Iwata, K.Yabana, and G.F.Bertsch
PP 8773-8783

TE Comparison of inherent, instantaneous, and saddle configurations
of the bulk Lennard-Jones system
AU Pooja Shah and Charusita Chakravarty
PP 8784-8794

TE Spectroscopic properties of lead trimer (Pb_{3} and Pb_{3}^{+}):
Potential energy surfaces, spin-orbit and Jahn-Teller effects
AU K.Balasubramanian and D.Majumdar
PP 8795-8809

TE Femtosecond photoelectron imaging on pyrazine: Spectroscopy of
3s and 3p Rydberg states
AU Jae Kyu Song, Masaaki Tsubouchi, and Toshinori Suzuki
PP 8810-8818

TE Intramolecular isotope effects in the reactions of CF_{3}^{2+}
and CO_{2}^{2+} with HD
AU Nurun Tafadar, Dominic Kearney, and Stephen D.Price
PP 8819-8827

TE Ab initio CASPT2//CASSCF study of the
O(^{1}D)+H_{2}O(X ^{1}A_{1}) reaction
AU R.Sayos, Carolina Oliva, and Miguel Gonzalez
PP 8828-8837

TE Ab initio, VTST, and QCT study of the 1 ^{2}A" potential energy surface of the
N(^{2}D)+O_{2}(X ^{3}Sigma_{g}^{-})-->O(^{3}P)+NO(X ^{2}Pi)reaction
AU Miguel Gonzalez, Irene Miquel, and R.Sayos
PP 8838-8851

TE Collision-induced absorption in the nu_{2} fundamental band of
CH_{4}. I. Determination of the quadrupole transition moment
AU R.H.Tipping, Alex Brown, Q.Ma, J.M.Hartmann, C.Boulet, and J.Lievin
PP 8852-8857

TE Spectroscopic properties of mixed gallium arsenide tetramers:
GaAs_{3}^{+-}, GaAs_{3}, Ga_{3}As^{+-}, and Ga_{3}As
AU K.Balasubramanian and XiaoLei Zhu
PP 8858-8867

TE On the energy dependence of the hyperfine interaction in excited
states of NO_{2}
AU Ju Xin, Scott A.Reid, Fabrizio Santoro, and Carlo Petrongolo
PP 8868-8875

TE The unimolecular dissociation of HCO. V. Mixings between
resonance states
AU Ulrich Brandt-Pollmann, Jan Weis, and Reinhard Schinke
PP 8876-8879

TE The unimolecular dissociation of the OH stretching states of
HOCl: Comparison with experimental data
AU J.Weis, J.Hauschildt, R.Schinke, O.Haan, S.Skokov, J.M.Bowman,
V.A.Mandelshtam, and K.A.Peterson
PP 8880-8887

TE Structure and charge transfer dynamics of the (Ar-N_{2})^{+}
molecular cluster
AU R.Candori, S.Cavalli, F.Pirani, A.Volpi, D.Cappelletti, P.Tosi, and D.Bassi
PP 8888-8898

TE The Ar-HCl potential energy surface from a global map-facilitated inversion 
of state-to-state rotationally resolved differential scattering cross sections 
and rovibrational spectral data
AU J.M.Geremia and H.Rabitz
PP 8899-8912

TE Molecular-dynamics simulation of homogeneous nucleation in the vapor phase
AU S.Toxvaerd
PP 8913-8920

TE Three-dimensional simulations of reversible bimolecular
reactions: The simple target problem
AU Alexander V.Popov and Noam Agmon
PP 8921-8932

TE Time-resolved fluorescence of polarizable chromophores
AU Dmitry V.Matyushov
PP 8933-8941

TE Femtosecond mid-infrared spectroscopy of aqueous solvation shells
AU M.F.Kropman and H.J.Bakker
PP 8942-8948

TE Solvent effect on the nuclear magnetic shielding: ab initio
study by the combined reference interaction site model and
electronic structure theories
AU Takeshi Yamazaki, Hirofumi Sato, and Fumio Hirata
PP 8949-8957

TE Methyl group dynamics in glassy toluene: A neutron scattering study
AU A.J.Moreno, A.Alegria, J.Colmenero, M.Prager, H.Grimm, and B.Frick
PP 8958-8966

TE Curvature dependent surface tension from a simulation of a
cavity in a Lennard-Jones liquid close to coexistence
AU M.P.Moody and P.Attard
PP 8967-8977

TE The influence of interaction details on the thermal diffusion in
binary Lennard-Jones liquids
AU Patrice Bordat, Dirk Reith, and Florian Mueller-Plathe
PP 8978-8982

TE Phase modulated Lee-Goldburg magic angle spinning proton nuclear
magnetic resonance experiments in the solid state: A bimodal
Floquet theoretical treatment
AU Elena Vinogradov, P.K.Madhu, and Shimon Vega
PP 8983-9000

TE Binding and ordering of C_{60} on Pd(110): Investigations at the
local and mesoscopic scale
AU J.Weckesser, C.Cepek, R.Fasel, J.V.Barth, F.Baumberger,
T.Greber, and K.Kern
PP 9001-9009

TE Orientational order study of monolayers at the air-water interface by 
Maxwell-displacement current and optical second harmonic generation
AU Atsushi Tojima, Takaaki Manaka, and Mitsumasa Iwamoto
PP 9010-9017

TE Eley-Rideal and hot atom reactions between hydrogen atoms on
Ni(100): Electronic structure and quasiclassical studies
AU Ziya B.Guvenc, Xianwei Sha, and Bret Jackson
PP 9018-9027

TE N_{2} dissociative adsorption on Ru(0001): The role of energy loss
AU L.Diekhoener, H.Mortensen, A.Baurichter, E.Jensen, V.V.Petrunin,
and A.C.Luntz
PP 9028-9035

TE Re-entrant ferroelectric phases in binary mixtures of
ferroelectric and antiferroelectric homologues of a series with
three chiral centers
AU Vladimira Novotna, Milada Glogarova, Vera Hamplova, and Miroslav Kaspar
PP 9036-9041

TE Melt viscosities of lattice polymers using a Kramers potential
treatment
AU O.Duerr, H.L.Frisch, and W.Dieterich
PP 9042-9045

TE The effect of conjugation length on triplet energies, electron
delocalization and electron-electron correlation in soluble polythiophenes
AU A.P.Monkman, H.D.Burrows, I.Hamblett, S.Navarathnam, M.Svensson,
and M.R.Andersson
PP 9046-9049

TE Intrachain fluorescence quenching in a flexible polymer: A
theory for frequency-domain fluorometric experiments
AU Jaeyoung Sung and Sangyoub Lee
PP 9050-9054

TE A molecular dynamics simulation study of the phase behavior of
an ensemble of rigid bead-necklace molecules
AU Pu Tian, Dmitry Bedrov, Grant D.Smith, and Matthew Glaser
PP 9055-9064

TE Anomalous orientational relaxation of solute probes in binary mixtures
AU Sarika Bhattacharyya and Biman Bagchi
PP 9065-9071

TE The isotropic-nematic transition in hard Gaussian overlap fluids
AU Enrique de Miguel and Elvira Martin del Rio
PP 9072-9083

TE Monte Carlo simulations for a fluctuating sphere labeled on a
flexible polymer chain in good solvents
AU Yong Chen and Chwen-Yang Shew
PP 9084-9091