Journal of Chemical Physics, 1999, V 110, N 22, 8 June.
TE Dynamics of the O({^1}D) + CH{_4} reaction: Atomic hydrogen
channel vs. molecular hydrogen channel
AU J.J.Lin, S.Harich, Y.T.Lee, and X.Yang
TE Integrated absorption intensity and Einstein coefficients for
the O{_2} a{^1}{DELTA}{_g} - X{^3}{SIGMA}{_g}{^-} (0,O)
transition: A comparison of cavity ring-down and high resolution
Fourier transform spectroscopy with a long-path absorption cell
AU Stuart M.Newman, Ian C.Lane, Andrew J.Orr-Ewing,
David A.Newnham, and John Ballard
TE Rate constants for the reaction of O{_2}{^+} with NO from 300 to
1400 K
AU Anthony J.Midey and A.A.Viggiano
TE Solvation and intramolecular reorganisation in 9,9'-bianthryl:
Analysis of resonance Raman excitation profiles and ab initio
molecular orbital calculations
AU Gregory D.Scholes, Thierry Fournier,
Anthony W.Parker and David Phillips
TE Imaging of charged atomic reaction products: Inversion by a
two-dimensional regularization method
AU J.Winterhalter, D.Maier, J.Honerkamp, V.Schyja, and H.Helm
TE Isotopic probing of very weak intermolecular forces: Microwave
and infrared spectra of CO-He isotopomers
AU A.R.W.McKellar, Yunjie Xu, Wolfgang Jager, and C.Bissonnette
TE Photoinitiated decomposition of HNCO near the H + NCO threshold:
Centrifugal barriers and channel competition
AU M.Zyrianov, A.Sanov, Th.Droz-Georget, and H.Reisler
TE Adiabatic and diabatic responses of H{_2}{^+} to an intense
femtosecond laser pulse: Dynamics of the electronic and nuclear
wavepacket
AU Isao Kawata, Hirohiko Kono, and Yuichi Fujimura
TE Laser-induced fluorescence studies of excited Sr reactions: II.
Sr({^3}P{_1}) + CH{_3}F, C{_2}H{_5}F, C{_2}H{_4}F{_2}
AU J.M.Teule, M.H.M.Janssen, J.Bulthuis, and S.Stolte
TE Collision induced fragmentation of small ionic sodium clusters:
Competition between electronic and impulsive mechanisms
AU M.Barat, J.C.Brenot, H.Dunet, J.A.Fayeton, and Y.J.Picard
TE Theoretical study of an isotope effect on rate constants for the
CH{_3} + H{_2} --> CH{_4} + H and CD{_3} + H{_2} --> CD{_3}H + H
reactions using variational transition state theory and the
multidimensional semiclassical tunneling method
AU Yuzuru Kurosaki and Toshiyuki Takayanagi
TE Characterisation of the A{^~}({^1}A") state of HCF by laser
induced fluorescence spectroscopy
AU Timothy W.Schmidt, George B.Bacskay, and Scott H.Kable
TE The breaking of the backward-forward symmetry in the angular
distribution of m{_j}-selected photofragments
AU Asaf Pe'er, Moshe Shapiro, and Gabriel G.Balint-Kurti
TE Rhomboidal SiC{_3}
AU M.C.McCarthy, A.J.Apponi, and P.Thaddeus
TE The asymmetric cage structure of (H{_2}O){_7} from a combined
spectroscopic and computational study
AU Jesko Brudermann, Mario Melzer, Udo Buck, Jan K.Kazimirski,
Joanna Sadlej, and Victoria Buch
TE Energetics of carbon clusters C{_8} and C{_10} from all-electron
quantum Monte Carlo calculations
AU Yuri Shlyakhter, Svetlana Sokolova, Arne Luchow,
and James B.Anderson
TE MRCI calculations on the helium dimer employing an interaction
optimized basis set
AU J.van de Bovenkamp and F.B.van Duijneve
TE Ab initio studies of the reactions of M({^1}S, {^3}P and {^1}P)
with SiH{_4} (M=Cd, Hg)
AU H.Luna-Garia, S.Castillo, and A.Ramirez-Solis
TE Potential energy surface for the proton transfer in
8-hydroxyimidazo[1,2-a]pyridine
AU H.Naundorf, J.A.Organero, A.Douhal, and O.Kuhn
TE Ab initio analysis of the transition states on the lowest
triplet H{_2}O{_2} potential surface
AU Sergei P.Karkach and Vladimir I.Osherov
TE Towards a global and causal understanding of the unusual Rydberg
state potential energy curves of the heteronuclear rare gas
dimers
AU R.H.Lipson and R.W.Field
TE Statistics of an ideal polymer in a multi-stable potential:
Exact solutions and instanton approimation
AU Radu P.Mondescu and M.Muthukumar
TE Arrhenius-like temperature dependence of the segental relaxation
below T{_g}
AU Paul A.O'Connell and Gregory B.McKenna
TE Nonequilibrium distribution function theory of
diffusion-influenced reversible energy-transfer reactions
AU Jaeyoung Sung, Junhoa Chi, and Sangyoub Lee
TE Nonequilibrium distribution function formalism for
diffusion-influenced bimolecular reactions: Beyond the
superposition approximation
AU Jaeyoung Sung and Sangyoub Lee
TE The sorption induced glass transition in amorhous glassy polymers
AU N.F.A.van der Vegt, W.J.Briels, M.Wessling, and H.Strathmann
TE A Monte Carlo simulation of polymer/polymer interace in the
presence of block copolymer. I. Effects of the chain length of
block copolymer and interaction energy
AU Seung Hyun Kim and Won Ho Jo
TE The influence of intramolecular chain dynamics on the diffusion
of small penetrants in semirystalline aromatic polymers
AU D.A.Mooney and J.M.D.MacElroy
TE Effect of pressure on fragility and glass transition temperature
in fragile glass-former
AU M.Paluch, S.Hensel-Bielowka, and J.Ziolo
TE The variational mean spherical scaling approxmation for
non-spherical molecules: The case of dimers
AU Esov S.Velazquez and Lesser Blum
TE The spectral density in simple organic glass formers. Comparison
of dielectric and spin-lattice relaxation
AU T.Blochowicz, A.Kudlik, S.Benkhof, J.Senker, E.Roessler,
and G.Hinze
TE Solid-liquid phase equilibrium for binary Lennard-Jones mixtures
AU Monica R.Hitchcock and Carol K.Hall
TE Chiral symmetry breaking. I. Cooperative effects in solutions
AU Gennadi Bersuker
TE Chiral symmetry breaking. II. Synthesis in cooperative systems
AU Gennadi Bersuker and Michael Pekker
TE Temperature and density dependence of self-diffusion in
supercooled liquid CS{_2}
AU Wu-Xiong Li and T.Keyes
TE Ultra-small-angle X-ray scattering studies on order-disorder
transition in diblock copolymers
AU Tadanori Koga, Tsuyoshi Koga, and Takeji Hashimoto
TE Constant density activation energies and the role of activated
dynamics in liquids above their meltng points
AU Maria Luisa Ferrer and Daniel Kivelson
TE Deuterium isotope effect on the solvation dynamics of a dye
molecule in methanol and acetonitrile
AU Sang-Hoon Lee, Jin-Ho Lee, and Taiha Joo
TE Polarization around an ion in a dielectric coninuum with
truncated electrostatic interactions
AU Nathan A.Baker, Philippe H.Huenenberger, and J.Andrew McCammon
TE Non-adiabatic molecular dynamics simulation of photoxcitation
experiments for the solvated electron in methanol
AU Peter Minary, Laszlo Turi, and Peter J.Rossky
TE Vibrational dephasing of an anharmonic solute strongly coupled
to solvent
AU Ryan B.Williams and Roger F.Loring
TE Dynamic properties of double-stranded DNA by normal mode analysis
AU Atsushi Matsumoto and Nobuhiro Go
TE Do cylinders exhibit a cubatic phase?
AU Ronald Blaak, Daan Frenkel, and Bela M.Mulder
TE The role of the molecular shape on the conformational transition
from B- to Z-DNA
AU Jose L.F.Abascal and Juan Carlos Gil Montoro
TE Unidirectional diffusion of methane in AlPO{_4}-5
AU H.L.Tepper, J.P.Hoogenboom, N.F.A.van der Vegt, and W.J.Briels
TE Isotropic collision-induced scattering by CF{_4} in a Raman
vibrational band
AU J.-L.Godet, A.Elliasmine, Y.LeDuff, and T.Bancewicz
TE On the improvement of integral equation theories for mixtures
AU N.M.Cann
TE Macroscopic and mesoscopic characterization of a bistable
reaction system. CO oxidation on a Pt(111) surface
AU Martin Berdau, Georgii G.Yelenin, Andrzej Karpowicz,
Mohammad Ehsasi, Jochen H.Block, and Klaus Christmann
TE Photodissociation of HCl adsorbed on the surface of an Ar{_12}
cluster. Nonadiabatic molecular dynamics simulations
AU Masha Y.Niv, Anna I.Krylov, R.Benny Gerber, and Udo Buck
TE Collision induced migration of adsorbed N{_2} on Ru(001): MD
simulations
AU L.Romm, M.Asscher, and Y.Zeiri
TE Theory and simulation of cohesive diffusion in nanopores:
Transport in subcritical and superritical regimes
AU Chandra Saravanan and Scott M.Auerbach
TE Eley-Rideal and hot-atom reactions of H(D) atoms with
D(H)-covered Cu(111) surfaces; quasi-classical studies
AU Dmitrii V.Shalashilin, Bret Jackson, and Mats Persson