The Journal of Chemical Physics, 2002, V 116, N 18, May 8.
TE Photodissociation of ethylbenzene at 248 nm
AU Cheng-Liang Huang, Jyh-Chiang Jiang, Sheng Hsien Lin,
Yuan T.Lee, and Chi-Kung Ni
PP 7779-7782
TE Ordering stripe structures of nanoscale rods in diblock
copolymer scaffolds
AU Kang Chen and Yu-qiang Ma
PP 7783-7786
ARTICLES
TE Passive-scalar diffusion in a fluid membrane
AU Youhei Fujitani
PP 7787-7794
TE Accurate molecular integrals and energies using combined plane
wave and Gaussian basis sets in molecular electronic structure theory
AU Laszlo Fuesti-Molnar and Peter Pulay
PP 7795-7805
TE Improving "difficult" reaction barriers with self-interaction
corrected density functional theory
AU Serguei Patchkovskii and Tom Ziegler
PP 7806-7813
TE Modeling of nonlinear vibrational relaxation of large molecules
in shock waves with a nonlinear, temperature-varying master equation
AU Michael J.Davis and John H.Kiefer
PP 7814-7827
TE Dynamics of a nonlinear master equation: Low-dimensional
manifolds and the nature of vibrational relaxation
AU Michael J.Davis
PP 7828-7838
TE Reaction dynamics of F+HD-->HF+D at low energies: Resonant
tunneling mechanism
AU Shih-Huang Lee, Feng Dong, and Kopin Liu
PP 7839-7848
TE Phosphorous trapped within buckminsterfullerene
AU J.A.Larsson, J.C.Greer, W.Harneit, and A.Weidinger
PP 7849-7854
TE An experimental and ab initio investigation of the low-frequency
vibrations of coumaran
AU Mark J.Watkins, David E.Belcher, and Martin C.R.Cockett
PP 7855-7867
TE The effect of weak interactions on the ring puckering potential
in the coumaran-argon van der Waals complex: Experimental and ab
initio analysis of the intermolecular and low-frequency
intramolecular vibrations
AU M.J.Watkins, D.Belcher, and M.C.R.Cockett
PP 7868-7878
TE Molecular dynamics simulations of water clusters with ions at
atmospheric conditions
AU Elena Brodskaya, Alexander P.Lyubartsev, and Aatto Laaksonen
PP 7879-7892
TE Highly excited states of gerade symmetry in molecular nitrogen
AU Arno de Lange, Ruediger Lang, Wim van der Zande, and Wim Ubachs
PP 7893-7901
TE Ab initio studies on the van der Waals complexes of polycyclic
aromatic hydrocarbons. I. Benzene-naphthalene complex
AU Nam Ki Lee, Soonyong Park, and Seong Keun Kim
PP 7902-7909
TE Ab initio studies on the van der Waals complexes of polycyclic
aromatic hydrocarbons. II. Naphthalene dimer and
naphthalene-anthracene complex
AU Nam Ki Lee, Soonyong Park, and Seong Keun Kim
PP 7910-7917
TE The singlet-triplet spectroscopy of 1,3-butadiene using cavity
ring-down spectroscopy
AU Allison G.Robinson, Paul R.Winter, and Timothy S.Zwier
PP 7918-7925
TE Anion solvation at the microscopic level: Photoelectron
spectroscopy of the solvated anion clusters, NO^{-}(Y)_{n},
where Y=Ar, Kr, Xe, N_{2}O, H_{2}S, NH_{3}, H_{2}O, and
C_{2}H_{4}(OH)_{2}
AU Jay H.Hendricks, Helen L.de Clercq, Carl B.Freidhoff,
Susan T.Arnold, Joseph G.Eaton, Chuck Fancher,
Svetlana A.Lyapustina, Joseph T.Snodgrass, and Kit H.Bowen
PP 7926-7938
TE Unexpected simplicity in the S_{1}-S_{0} dispersed fluorescence
spectra of ^{13}C_{2}H_{2}
AU Michelle L.Silva, Matthew P.Jacobson, Zicheng Duan, and Robert W.Field
PP 7939-7947
TE Quantum theory of vector correlations in vibrationally mediated
photodissociation
AU Paul J.Dagdigian
PP 7948-7956
TE On the application of virtual Gibbs ensembles to the direct
simulation of fluid-fluid and solid-fluid phase coexistence
AU Ritesh Shetty and Fernando A.Escobedo
PP 7957-7966
TE Generic van der Waals equation of state and theory of diffusion
coefficients: Binary mixtures of simple liquids
AU Kyunil Rah and Byung Chan Eu
PP 7967-7976
TE Criticality and phase behavior in the restricted-primitive model
electrolyte: Description of ion association
AU Jianwen Jiang, Lesser Blum, Oliver Bernard, John M.Prausnitz,
and Stanley I.Sandler
PP 7977-7982
TE A complete quantum description of an ultrafast pump-probe charge
transfer event in condensed phase
AU Christiane P.Koch, Thorsten Kluener, and Ronnie Kosloff
PP 7983-7996
TE The photoisomerization of aqueous ICN studied by subpicosecond
transient absorption spectroscopy
AU Jane Larsen, Dorte Madsen, Jens-Aage Poulsen, Tina D.Poulsen,
Soren R.Keiding, and Jan Thogersen
PP 7997-8005
TE Excited singlet (S_{1}) state interactions of 2,2'- and
4,4'-biphenyldiols with chloroalkanes: Photoinduced dissociative
electron transfer
AU J.Mohanty, H.Pal, and A.V.Sapre
PP 8006-8014
TE Isotropic Raman line shapes near gas-liquid critical points: The
shift, width, and asymmetry of coupled and uncoupled states of
fluid nitrogen
AU Maurizio Musso, Frank Matthai, Dietmar Keutel, and Karl-Ludwig Oehme
PP 8015-8027
TE Optical control of molecular dynamics in a liquid
AU Mustafa Demirplak and Stuart A.Rice
PP 8028-8035
TE A presentation of pulsed nuclear magnetic resonance with full
quantization of the radio frequency magnetic field
AU J.Jeener and F.Henin
PP 8036-8047
TE Coherent vibrational motion in metal particles: Determination of
the vibrational amplitude and excitation mechanism
AU Gregory V.Hartland
PP 8048-8055
TE Surface and bulk phase behavior of dry and hydrated
tetradecanol:octadecanol alcohol mixtures
AU E.Sloutskin, E.B.Sirota, H.Kraack, O.Gang, A.Doerr, B.M.Ocko,
and M.Deutsch
PP 8056-8066
TE Does water need a new T_{g}?
AU G.P.Johari
PP 8067-8073
TE Vibration of self-organized silver nanocrystals
AU A.Courty, I.Lisiecki, and M.P.Pileni
PP 8074-8078
TE Vibrational energy pooling in CO on NaCl(100): Methods
AU S.A.Corcelli and J.C.Tully
PP 8079-8092
TE Surface structure of aqueous 2-butoxyethanol mixtures studied by
x-ray reflection
AU Yohko F.Yano
PP 8093-8096
TE Structure, bonding, and anharmonic librational motion of CO on Ir
AU S.Titmuss, K.Johnson, Q.Ge, and D.A.King
PP 8097-8105
TE Direct Monte Carlo simulations of the equilibrium properties of
n-pentane liquid-vapor interface
AU Florent Goujon, Patrice Malfreyt, Anne Boutin, and Alain H.Fuchs
PP 8106-8117
TE Damping functions for the pairwise sum model of the atom-surface
potential
AU S.H.Patil, K.T.Tang, and J.P.Toennies
PP 8118-8123
TE Density functional theory investigation of H adsorption and
H_{2} recombination on the basal plane and in the bulk of
graphite: Connection between slab and cluster model
AU Y.Ferro, F.Marinelli, and A.Allouche
PP 8124-8131
TE Moments of single-molecule spectra in low-temperature glasses:
Measurements and model calculations
AU A.V.Naumov, Yu.G.Vainer, M.Bauer, and L.Kador
PP 8132-8138
TE Theoretical and experimental study of impact of electric field
on the atomic layer epitaxy of ZnO on alpha-Al_{2}O_{3} surface
AU C.H.Liu and R.P.H.Chang
PP 8139-8143
TE Control of laser desorption using tunable single pulses and
pulse pairs
AU Wayne P.Hess, Alan G.Joly, Daniel P.Gerrity, Kenneth M.Beck,
Peter V.Sushko, and Alexander L.Shluger
PP 8144-8151
TE Manifestation of the double-exchange interaction in the
Moessbauer spectrum of mixed-valence systems
AU V.Coropceanu, J.L.Bredas, H.Winkler, and A.X.Trautwein
PP 8152-8158
TE Influence of dopant on the electronic structure of
spiro-oligophenyl-based disordered organic semiconductors
AU A.Crispin, X.Crispin, M.Fahlman, D.A.dos Santos, J.Cornil,
N.Johansson, J.Bauer, F.Weissoertel, J.Salbeck, J.L.Bredas,
and W.R.Salaneck
PP 8159-8167
TE Interaction force induced by composition fluctuations in
confined polymer blends close to the consolute point
AU E.K.Hachem, M.Benhamou, and M.Daoud
PP 8168-8174
TE Nematic ordering-induced volume phase transitions of liquid
crystalline gels
AU Akihiko Matsuyama and Tadaya Kato
PP 8175-8182
TE A coarse-graining procedure for flexible polymer chains with
bonded and nonbonded interactions
AU Hiroo Fukunaga, Jun-ichi Takimoto, and Masao Doi
PP 8183-8190
TE Structure factor of dilute ring polymers
AU Pasquale Calabrese, Andrea Pelissetto, and Ettore Vicari
PP 8191-8197
TE Ionomeric control of interchain interactions, morphology, and
the electronic properties of conjugated polymer solutions and films
AU Thuc-Quyen Nguyen and Benjamin J.Schwartz
PP 8198-8208
TE Segmental dynamics in a blend of alkanes: Nuclear magnetic
resonance experiments and molecular dynamics simulation
AU Joanne Budzien, Colleen Raphael, Mark D.Ediger, and Juan J.de Pablo
PP 8209-8217
TE Electronic coupling and coherences in disordered polymers:
Femtosecond 2D-photon echo correlation spectroscopy, signatures
of an excitonic two-segmental site system: A theoretical study
AU V.Szoecs, T.Palszegi, A.Tortschanoff, and H.F.Kauffmann
PP 8218-8231
TE Comparison of all atom, continuum, and linear fitting empirical
models for charge screening effect of aqueous medium surrounding
a protein molecule
AU Takuya Takahashi, Junnnosuke Sugiura, and Kuniaki Nagayama
PP 8232-8237