Journal of Chemical Physics, 2001, V 114, N 12, 22 March.

TE Degenerate conical intersections: The interaction between the 3
^{2}A' and 4 ^{2}A' electronic states of C_{2}H as a case study
AU A.M.Mebel, M.Baer, and S.H.Lin
PP 5109-5112

TE Electronic transitions with quantum trajectories
AU Robert E.Wyatt, Courtney L.Lopreore, and Gerard Parlant
PP 5113-5116

ARTICLES

TE Electronic excitation and ionization spectra of azabenzenes:
Pyridine revisited by the symmetry-adapted cluster configuration
interaction method
AU Jian Wan, Masahiko Hada, Masahiro Ehara, and Hiroshi Nakatsuji
PP 5117-5123

TE Electron propagator method with a multiconfigurational
second-order perturbation theory wave function as the initial
state in the fermion operator block
AU Dodi Heryadi and Danny L.Yeager
PP 5124-5136

TE Single molecule waiting time distribution functions in quantum processes
AU Jianshu Cao
PP 5137-5140

TE The calculation of thermal rate constants for gas phase
reactions: A semiclassical flux-flux autocorrelation function (SCFFAF) approach
AU Keith Runge, Marshall G.Cory, and Rodney J.Bartlett
PP 5141-5148

TE Hydrogen bonding and stacking interactions of nucleic acid base
pairs: A density-functional-theory based treatment
AU Marcus Elstner, Pavel Hobza, Thomas Frauenheim, Sandor Suhai,
and Efthimios Kaxiras
PP 5149-5155

TE Low-temperature dynamics and spectroscopy in exohedral rare-gas
C_{60} fullerene complexes
AU A.Ruiz, J.Hernandez-Rojas, J.Breton, and J.M.Gomez Llorente
PP 5156-5163

TE UV photodissociation dynamics of ethyl radical via the A~^{2}A'(3s) state
AU Gabriel Amaral, Kesheng Xu, and Jingsong Zhang
PP 5164-5169

TE C_{4}N: The first C_{n}N radical with stable cyclic isomers
AU Yi-hong Ding, Jin-long Liu, Xu-ri Huang, Ze-sheng Li, and Chia-chung Sun
PP 5170-5179

TE Kinetics of condensation of gases: A new approach
AU Juern W.P.Schmelzer and Juern Schmelzer, Jr.
PP 5180-5193

TE Nearside-farside analysis of differential cross sections using
Jacobi functions of the first and second kinds: Application to
Ar+N_{2} rotationally inelastic scattering
AU P.McCabe, J.N.L.Connor, and D.Sokolovski
PP 5194-5206

TE Relativistic density functional study of gold coated magnetic nickel clusters
AU Sven Krueger, Mauro Stener, and Notker Roesch
PP 5207-5215

TE Theoretical study of the water activation by a cobalt cation: Ab
initio multireference theory versus density functional theory
AU Yoshihide Nakao, Kimihiko Hirao, and Tetsuya Taketsugu
PP 5216-5223

TE Double-resonant photoionization efficiency spectroscopy: A
precise determination of the adiabatic ionization potential of DCO
AU Robert J.Foltynowicz, Jason D.Robinson, and Edward R.Grant
PP 5224-5232

TE Symmetry specificity in the unimolecular decay of the
Cl^{-}...CH_{3}Cl complex: Two-mode quantum calculations on a
coupled-cluster [CCSD(T)] potential energy surface
AU S.Schmatz, P.Botschwina, J.Hauschildt, and R.Schinke
PP 5233-5245

TE The temperature dependent dielectric function of liquid benzene:
Interpretation of THz spectroscopy data by molecular dynamics simulation
AU Thomas M.Nymand, Cecilie Ronne, and Soren R.Keiding
PP 5246-5255

TE An ab initio study of the lattice distortions induced by
nonisovalent Ge^{2+}, Sn^{2+}, and Pb^{2+} substitutional
impurities in crystalline NaCl
AU Andres Aguado
PP 5256-5263

TE The medium response to an impulsive redistribution of charge in
solid argon: Molecular dynamics simulations and normal mode analysis
AU S.Jimenez, M.Chergui, G.Rojas-Lorenzo, and J.Rubayo-Soneira
PP 5264-5272

TE Ion pair correlations near critical points of ionic fluids:
Experimental investigation of the static permittivity
AU Holger Nadolny and Hermann Weingaertner
PP 5273-5276

TE State selective vibrational (2nu_{3}) activation of the
chemisorption of methane on Pt (111)
AU J.Higgins, A.Conjusteau, G.Scoles, and S.L.Bernasek
PP 5277-5283

TE Control of amorphous solid water morphology using molecular
beams. I. Experimental results
AU Greg A.Kimmel, K.P.Stevenson, Z.Dohnalek, R.Scott Smith,
and Bruce D.Kay
PP 5284-5294

TE Control of amorphous solid water morphology using molecular
beams. II. Ballistic deposition simulations
AU Greg A.Kimmel, Z.Dohnalek, K.P.Stevenson, R.Scott Smith, and Bruce D.Kay
PP 5295-5303

TE Intrinsic and extrinsic precursors to adsorption: Coverage and
temperature dependence of Kr adsorption on Pt(111)
AU A.F.Carlsson and R.J.Madix
PP 5304-5312

TE A switchable polymer layer: Chain folding in end-charged polymer
brushes
AU David Heine and David T.Wu
PP 5313-5321

TE Low-temperature kinetics of exciton-exciton annihilation of
weakly localized one-dimensional Frenkel excitons
AU I.V.Ryzhov, G.G.Kozlov, V.A.Malyshev, and J.Knoester
PP 5322-5329

TE Light induced structures in liquid crystalline side-chain
polymers with azobenzene functional groups
AU O.Yaroschuk, T.Sergan, J.Lindau, S.N.Lee, J.Kelly, and L.-C.Chien
PP 5330-5337

TE Interaction of hydrogen atoms with Si(111) surfaces: Adsorption,
abstraction, and etching
AU A.Dinger, C.Lutterloh, and J.Kueppers
PP 5338-5350

TE Simulation of CO adsorption and oxidation on Pt(110)
AU V.P.Zhdanov and B.Kasemo
PP 5351-5357

TE First principles molecular dynamics simulations of
pressure-induced structural transformations in silicon clusters
AU C.Molteni, R.Martonak, and M.Parrinello
PP 5358-5365

TE Mapping of continuum and lattice models for describing the
adsorption of an ideal chain anchored to a planar surface
AU A.A.Gorbunov, A.M.Skvortsov, J.van Male, and G.J.Fleer
PP 5366-5375

TE Absorption and emission in pinwheel aggregates of
oligo-phenylene vinylene molecules
AU Frank C.Spano
PP 5376-5390

TE Two-photon absorption and optical power limiting of bifluorene
molecule
AU Yannick Morel, Adriana Irimia, Pawel Najechalski, Yann Kervella,
Olivier Stephan, Patrice L.Baldeck, and Chantal Andraud
PP 5391-5396

TE Chemical equilibria in slitlike pores
AU M.Borowko and R.Zagorski
PP 5397-5403

TE Microscopic theory of linear and nonlinear optical and
dielectric response in polymer materials
AU R.W.Munn
PP 5404-5414

TE A variable-director ^{13}C NMR analysis of lyotropic aramide solutions
AU Julia Grinshtein, Dan McElheny, Veronica Frydman,
and Lucio Frydman
PP 5415-5424

TE Crystallization in block copolymer melts: Small soft structures
that template larger hard structures
AU J.Patrick A.Fairclough, Shao-Min Mai, Mark W.Matsen, Wim Bras,
Loic Messe, Simon C.Turner, Anthony J.Gleeson, Colin Booth,
Ian W.Hamley, and Anthony J.Ryan
PP 5425-5431

TE Liquid-crystal behavior of hard ellipsoid dimers
AU Guang-Wen Wu and Richard J.Sadus
PP 5432-5434

TE Combined Monte Carlo and molecular dynamics simulation of
hydrated dipalmitoyl-phosphatidylcholine-cholesterol lipid bilayers
AU S.W.Chiu, Eric Jakobsson, and H.Larry Scott
PP 5435-5443

TE Conformational features of poly(1,1-dihydroperfluorooctyl
acrylate) and poly(vinyl acetate) diblock oligomers in
supercritical carbon dioxide
AU Canan Baysal, Burak Erman, and Benjamin Chu
PP 5444-5449

TE Density-functional theory for structure and freezing of star
polymer solutions
AU Benito Groh and Matthias Schmidt
PP 5450-5456