The Journal of Chemical Physics, 2000, V 112, N 20, 22 May.
TE On the role of intermolecular interactions in establishing
chiral stability
AU Amichay Vardi
PP 8743-8746
ARTICLES
TE A relationship between centroid dynamics and path integral
quantum transition state theory
AU Seogjoo Jang and Gregory A.Voth
PP 8747-8757
TE Extrapolation and perturbation schemes for accelerating the
convergence of quantum mechanical free energy calculations via
the Fourier path-integral Monte Carlo method
AU Steven L.Mielke, Jay Srinivasan, and Donald G.Truhlar
PP 8758-8764
TE A new iterative method for calculating energy levels and wave
functions
AU Shi-Wei Huang and Tucker Carrington, Jr.
PP 8765-8771
TE Direct determination of second-order density matrix using
density equation: Open-shell system and excited state
AU Maho Nakata, Masahiro Ehara, Koji Yasuda, and Hiroshi Nakatsuji
PP 8772-8778
TE Size-extensivity correction for the state-specific
multireference Brillouin-Wigner coupled-cluster theory
AU Ivan Hubac, Jiri Pittner, and Petr Carsky
PP 8779-8784
TE Multireference coupled-cluster calculations on the energy of
activation in the automerization of cyclobutadiene: Assessment
of the state-specific multireference Brillouin-Wigner theory
AU Juan Carlos Sancho-Garcia, Jiri Pittner, Petr Carsky,
and Ivan Hubac
PP 8785-8788
TE The predissociation mechanism of the B~ ^{2}A' state of HCO via
the conical intersection with the X~ ^{2}A' state
AU M.Riad Manaa
PP 8789-8793
TE Femtosecond pump-probe ionization of small NaI-S_{n} clusters,
S:H_{2}O,NH_{3}: A tool to probe the structure of the cluster
AU G.Gregoire, M.Mons, I.Dimicoli, C.Dedonder-Lardeux, C.Jouvet,
S.Martrenchard, and D.Solgadi
PP 8794-8805
TE Elastic scattering of low-energy electrons by benzene
AU M.H.F.Bettega, C.Winstead, and V.McKoy
PP. 8806-8812
TE A new mechanism for the enhancement of activated bimolecular
reactions by rotational excitation
AU Adolf Miklavc, Marko Perdih, and Ian W.Smith
PP 8813-8818
TE Fluorescence lifetimes of 9-(N-carbazolyl)-anthracene: Effects
of intramolecular vibrational redistribution and electronic
transitions in coupled bright and dark states
AU O.Brackhagen, H.Busse, J.Giraud-Girard, J.Manz, and M.Oppel
PP 8819-8829
TE Hydrolysis of sulfur trioxide to form sulfuric acid in small
water clusters
AU Laura J.Larson, Mayuso Kuno, and Fu-Ming Tao
PP 8830-8838
TE (N_{2}O)_{2}-SO_{2}: Rotational spectrum and structure of the
first van der Waals trimer containing sulfur dioxide
AU Rebecca A.Peebles and Robert L.Kuczkowski
PP 8839-8846
TE Femtosecond stimulated emission pumping: Characterization of the
I_{2}^{-} ground state
AU Martin T.Zanni, Alison V.Davis, Christian Frischkorn,
Mohammed Elhanine, and Daniel M.Neumark
PP 8847-8854
TE The vibrational spectrum of deuterated phosphaethyne: A quantum
mechanical, classical, and semiclassical analysis
AU J.Bredenbeck, C.Beck, R.Schinke, J.Koput, S.Stamatiadis,
S.C.Farantos, and M.Joyeux
PP 8855-8865
TE Ab initio studies on the low-lying excited states of ClO_{3}
and BrO_{3}
AU Yumin Li and Joseph S.Francisco
PP 8866-8870
TE Femtosecond energy- and angle-resolved photoelectron spectroscopy
AU Yasuki Arasaki, Kazuo Takatsuka, Kwanghsi Wang, and Vincent McKoy
PP 8871-8884
TE Double-resonance overtone photofragment spectroscopy of
trans-HONO. I. Spectroscopy and intramolecular dynamics
AU F.Reiche, B.Abel, R.D.Beck, and T.R.Rizzo
PP 8885-8898
TE Rotationally resolved A ^{2}Pi<--X ^{2}Pi electronic absorption
spectrum of cyanotriacetylene cation in the gas phase
AU Wayne E.Sinclair, David Pfluger, Dorinel Verdes, and John P.Maier
PP 8899-8903
TE Photodissociation of HCN at 157 nm: Energy disposal in the
CN(A ^{2}Pi) fragment
AU Jingzhong Guo, R.Eng, Tucker Carrington, and S.V.Filseth
PP 8904-8909
TE A five-site model for liquid water and the reproduction of the
density anomaly by rigid, nonpolarizable potential functions
AU Michael W.Mahoney and William L.Jorgensen
PP 8910-8922
TE Determination of acceptor distribution from fluorescence
resonance energy transfer: Theory and simulation
AU Olaf J.Rolinski and David J.S.Birch
PP 8923-8933
TE The capacitance of the solvent primitive model double layer at
low effective temperatures
AU Dezsoe Boda and Douglas Henderson
PP 8934-8938
TE Forces between like-charged walls in electrolyte solution:
Molecular solvent effects at the McMillan-Mayer level
AU Frank Otto and G.N.Patey
PP 8939-8949
TE Phase behavior of a hard sphere interaction site model of benzene
AU J.W.Schroer and P.A.Monson
PP 8950-8957
TE A resolution for the enigma of a liquid's configurational
entropy-molecular kinetics relation
AU G.P.Johari
PP 8958-8969
TE Two-body correlations in two-dimensional classical solids and
their role in first-order perturbation theories
AU J.Serrano-Illan, E.Velasco, G.Navascues, and L.Mederos
PP 8970-8975
TE The structure of subcritical and supercritical methanol by
neutron diffraction, empirical potential structure refinement,
and spherical harmonic analysis
AU Toshio Yamaguchi, C.J.Benmore, and A.K.Soper
PP 8976-8987
TE Principles of centerband-only detection of exchange in
solid-state nuclear magnetic resonance, and extension to
four-time centerband-only detection of exchange
AU Eduardo R.deAzevedo, W.-G.Hu, Tito J.Bonagamba,
and Klaus Schmidt-Rohr
PP 8988-9001
TE Triply resonant infrared-infrared-visible sum frequency
generation: Three-dimensional vibronic spectroscopy for the
investigation of vibrational and vibronic couplings
AU Minhaeng Cho
PP 9002-9014
TE Effect of quantum modes in biological electron transfer
reactions: A useful approximation for the harmonic model with
frequency change and Duchinsky rotation
AU EunJoo Lee, Emile S.Medvedev, and Alexei A.Stuchebrukhov
PP 9015-9024
TE Transport properties of liquid hydrogen fluoride
AU Umberto Balucani, Davide Bertolini, Alessandro Tani,
and Renzo Vallauri
PP 9025-9040
TE Optimal packing of polydisperse hard-sphere fluids. II
AU Ronald Blaak
PP 9041-9045
TE Stabilization of transient negative ions by vibrational energy
transfer: A cluster and thin film study on SF_{6} and C_{6}F_{6}
AU F.Weik, L.Sanche, O.Ingolfsson, and E.Illenberger
PP 9046-9051
TE Time-of-flight measurement of CH_{4} molecules rainbow scattered
from a LiF(001) surface
AU Takashi Tomii, Takahiro Kondo, Tomomi Hiraoka,
Toshiyuki Ikeuchi, Shinjiro Yagyu, and Shigehiko Yamamoto
PP 9052-9057
TE An inelastic incoherent neutron scattering study of water in
small-pored zeolites and other water-bearing minerals
AU Christina M.B.Line and G.J.Kearley
PP 9058-9067
TE Photolysis of CF_{3}Cl adsorbed on Si(111)(7x7) surface by
monochromatic synchrotron radiation
AU C.-R.Wen and L.-C.Chou
PP 9068-9082
TE Orientational states, phase transitions, and spectra of
vibrational excitations for two-dimensional systems with
quadrupole interactions
AU V.M.Rozenbaum and S.H.Lin
PP 9083-9091
TE Simulation study of the phase behavior of a primitive model for
thermotropic liquid crystals: Rodlike molecules with terminal
dipoles and flexible tails
AU Jeroen S.van Duijneveldt, Alejandro Gil-Villegas,
George Jackson, and Michael P.Allen
PP 9092-9104
TE Small angle x-ray scattering study on role of trapped
entanglements in structure of swollen end-linked
poly(dimethylsiloxane) networks
AU Takanobu Kawamura, Kenji Urayama, and Shinzo Kohjiya
PP 9105-9111
TE Molecular dynamics study of the intercalation of diblock
copolymers into layered silicates
AU Jae Youn Lee, Arlette R.C.Baljon, Dotsevi Y.Sogah,
and Roger F.Loring
PP 9112-9119
TE Electrostatic specificity in molecular ligand design
AU Erik Kangas and Bruce Tidor
PP 9120-9131
TE Depletion interactions in lyotropic nematics
AU Paul van der Schoot
PP 9132-9138
TE Light scattering from nonequilibrium concentration fluctuations
in a polymer solution
AU W.B.Li, K.J.Zhang, J.V.Sengers, R.W.Gammon,
and J.M.Ortiz de Zarate
PP 9139-9150
TE Extraction of interaction potentials between amino acids from
native protein structures
AU Ruxandra I.Dima, Giovanni Settanni, Cristian Micheletti,
Jayanth R.Banavar, and Amos Maritan
PP 9151-9166
TE Dynamic lattice Monte Carlo simulation of a model protein at an
oil/water interface
AU Rebeccah E.Anderson, Vijay S.Pande, and Clayton J.Radke
PP 9167-9185
LETTERS TO THE EDITOR
TE Comment on "Polarizabilities of the rare-gas homonuclear
diatoms" [J. Chem. Phys., v.111, 6316 (1999)]
AU Uwe Hohm
PP 9186-9187
TE Response to "Comment on `Polarizabilities of the rare-gas
homonuclear diatoms'" [J. Chem. Phys., v.112, 9186 (2000)]
AU S.Ceccherini, M.Moraldi, and Lothar Frommhold
PP 9188-9189
TE Erratum: "Detection of the millimeter wave spectra of the weakly
bound complexes ^{3}He-CO and ^{4}He-CO" [J. Chem. Phys., v.112,
4064 (2000)]
AU Leonid A.Surin, Daniel A.Roth, Igor Pak, Boris S.Dumesh,
Frank Lewen, and Gisbert Winnewisser
PP 9190