The Journal of Chemical Physics, 2002, V 116, N 11, March 15.
TE Stepwise morphological change of porous amorphous ice films
observed through adsorption of methane
AU Noriko Horimoto, Hiroyuki S.Kato, and Maki Kawai
PP 4375-4378
TE Insight into why the Langmuir-Hinshelwood mechanism is
Generally preferred
AU R.J.Baxter and P.Hu
PP 4379-4381
ARTICLES
TE Formulation and implementation of the full coupled-cluster
method through pentuple excitations
AU M.Musial, S.A.Kucharski, and R.J.Bartlett
PP 4382-4388
TE On the use of the adiabatic molecular dynamics technique in
The calculation of free energy profiles
AU Lula Rosso, Peter Minary, Zhongwei Zhu, and Mark E.Tuckerman
PP 4389-4402
TE The Fourier method for tri-atomic systems in the search for
The optimal coordinate system
AU Gil Katz, Koichi Yamashita, Yehuda Zeiri, and Ronnie Kosloff
PP 4403-4414
TE Ab initio density functional theory: OEP-MBPT(2). A new
orbital-dependent correlation functional
AU Ireneusz Grabowski, So Hirata, Stanislav Ivanov, and Rodney J.Bartlett
PP 4415-4425
TE Statistical mechanics and thermodynamics of magnetic and
dielectric systems based on magnetization and polarization
fluctuations: Application of the quasi-Gaussian entropy theory
AU M.E.F.Apol, A.Amadei, and A.Di Nola
PP 4426-4436
TE Theoretical equations of state for temperature and electromagnetic field
dependence of fluid systems, based on the quasi-Gaussian entropy theory
AU A.Amadei, M.E.F.Apol, G.Brancato, and A.Di Nola
PP 4437-4449
TE Quantized Hamilton dynamics for a general potential
AU O.V.Prezhdo and Y.V.Pereverzev
PP 4450-4461
TE Highly correlated calculations with a polynomial cost algorithm:
A study of the density matrix renormalization group
AU Garnet Kin-Lic Chan and Martin Head-Gordon
PP 4462-4476
TE Photoelectron spectroscopy of naphthalene cluster anions
AU Jae Kyu Song, Sang Yun Han, Inho Chu, Jeong Hyun Kim, Seong Keun Kim,
Svetlana A.Lyapustina, Shoujun Xu, J.Michael Nilles, and Kit H.Bowen, Jr.
PP 4477-4481
TE A theoretical study on the ionization of NO_{2} with analysis of
vibrational structure of the photoelectron spectrum
AU Kouichi Takeshita and Norihiro Shida
PP 4482-4489
TE Photodissociation dynamics of acetyl bromide at 234 nm
AU Keon Woo Lee, Yun-Jung Jee, and Kyung-Hoon Jung
PP 4490-4496
TE Structure and stability of small copper clusters
AU Karl Jug, Bernd Zimmermann, Patrizia Calaminici, and Andreas M.Koester
PP 4497-4507
TE Temperature dependence of ternary rate coefficients for the
(CO)_{n-1}^{+}+2CO<_->(CO)_{n}^{+}+CO reaction, and the role of
isomers for the growth of larger (CO)_{n}^{+} clusters
AU S.Schlemmer, A.Luca, J.Glosik, and D.Gerlich
PP 4508-4516
TE Vibrational relaxation of vibrationally and rotationally excited
CO molecules by He atoms
AU Roman V.Krems
PP 4517-4524
TE Vibrational relaxation in CO+He collisions: Sensitivity to
interaction potential and details of quantum calculations
AU Roman V.Krems
PP 4525-4529
TE Chirped pulse excitation in condensed phases involving
intramolecular modes. II. Absorption spectrum
AU B.D.Fainberg and V.Narbaev
PP 4530-4541
TE Structural dynamics in quantum solids. I. Steady-state
spectroscopy of the electronic bubble in solid hydrogens
AU F.Vigliotti, A.Cavina, Ch.Bressler, B.Lang, and M.Chergui
PP 4542-4552
TE Structural dynamics in quantum solids. II. Real-time probing of
the electronic bubble formation in solid hydrogens
AU Franco Vigliotti, Luigi Bonacina, and Majed Chergui
PP 4553-4562
TE Temperature evolution of the low-frequency optical Kerr effect
spectra of liquid benzene in quasicrystalline approach
AU Bozena Ratajska-Gadomska
PP 4563-4576
TE Pressure and temperature dependence of viscosity and diffusion
coefficients of a glassy binary mixture
AU Arnab Mukherjee, Sarika Bhattacharyya, and Biman Bagchi
PP 4577-4586
TE Self-consistent theory of orientational order and fluid-solid
equilibria in weakly anisotropic fluids
AU Hyung-June Woo and Xueyu Song
PP 4587-4596
TE Thermodynamic properties of mixtures of H_{2}O and D_{2}O in the
critical region
AU Kh.S.Abdulkadirova, A.Kostrowicka Wyczalkowska, M.A.Anisimov,
and J.V.Sengers
PP 4597-4610
TE Low-temperature Raman spectra of nitromethane single crystals.
Lattice dynamics and Davydov splittings
AU R.Ouillon, J.-P.Pinan-Lucarre, P.Ranson, and G.Baranovic
PP 4611-4625
TE Isotope effects in liquid water by infrared spectroscopy
AU Jean-Joseph Max and Camille Chapados
PP 4626-4642
TE Aqueous dimethyl sulfoxide solutions: Inter- and intra-molecular
dynamics
AU Piotr P.Wiewior, Hideaki Shirota, and Edward W.Castner, Jr.
PP 4643-4654
TE Vibrational echoes for classical and quantum solutes
AU Ryo Akiyama and Roger F.Loring
PP 4655-4664
TE Irreversible adsorption of hard spheres at random site (heterogeneous) surfaces
AU Zbigniew Adamczyk, Pawel Weronski, and Elizeusz Musial
PP 4665-4672
TE Room-temperature magnetic anisotropy of lanthanide complexes: A
model study for various coordination polyhedra
AU Vladimir S.Mironov, Yury G.Galyametdinov, Arnout Ceulemans,
Christiane Goerller-Walrand, and Koen Binnemans
PP 4673-4685
TE Interfacial melting of thin ice films: An infrared study
AU Vlad Sadtchenko and George E.Ewing
PP 4686-4697
TE Adsorption and reaction of sulfur dioxide with Cu(110) and
Cu(110)-p(2x1)-O
AU Ali R.Alemozafar, Xing-Cai Guo, and Robert J.Madix
PP 4698-4706
TE Segmental dynamics of disordered styrene-isoprene tetrablock copolymers
AU M.Doxastakis, K.Chrissopoulou, A.Aouadi, B.Frick, T.P.Lodge, and G.Fytas
PP 4707-4714
TE Density functional study of wetting by polymers. I. Effects of
polymer length and surface potential
AU J.Forsman, C.E.Woodward, and B.C.Freasier
PP 4715-4722
TE Theory of phase separation kinetics in polymer-liquid crystal systems
AU C.B.Muratov and Weinan E
PP 4723-4734
TE Mean-field resonating-valence-bond theory for unpaired
pi-electrons in benzenoid carbon species
AU O.Ivanciuc, L.Bytautas, and D.J.Klein
PP 4735-4748