Journal of Chemical Physics
01 Feb 1997, V106, N5.
%T Branching ratio for the production of OD(A) and OH(A) by controlled
electron impact on HOD
%A Kenji Furuya, Fumihiro Koba, and Teiichiro Ogawa
%T A helium atom scattering study of the growth and dynamics of CH{_4}
and C{_2}H{_6} on Cu(001)
%A A.P.Graham, M.F.Bertino, F.Hofmann, W.Silvestri, and J.P.Toennies
%T Ab initio calculations of Ru, Pd, and Ag cluster structure with
55, 135 and 140 atoms
%A D.R.Jennison, P.A.Schultz, and M.P.Sears
%T Multipolar polarizabilities and two- and three-body dispersion
coefficients for alkali isoelectronic sequences
%A S.H.Patil and K.T.Tang
%T Exact six-dimensional quantum calculations of the rovibrational levels
of (HCl){_2}
%A Yanhui Qiu and Zlatko Bacic
%T Calorimetric investigation of NO and CO adsorption
on Pd{100} and the influence of preadsorbed carbon
%A Y.Y.Yeo, L.Vattuone, and D.A.King
%T Hyperfine and nuclear quadrupole coupling in chlorine and fluorine
dioxides
%A Berta Fernandez, Ove Christiansen, Poul Jorgensen, Jorgen Byberg,
Jurgen Gauss, and Kenneth Ruud
%T Association and isotopic exchange reactions of CH(CD) [X {^2}{PI}] + CO
%A Craig A.Taatjes
%T Quantum chemical ab initio calculations of the magnetic interaction in
alkalithioferates (III)
%A Martin Modl, Michael Dolg, Peter Fulde, and Hermann Stoll
%T Mode excitation dynamics in the fragmentation of
Ar{_3}{^+}.An helicity decoupling study
%A E.Buonomo, F.A.Gianturco, M.P.de Lara-Castells,
G.Delgado-Barrio, S.Miret-Artes, and P.Villarreal
%T Heterogeneous two-dimensional nucleation and growth kinetics
%A X.Y.Liu, K.Maiwa, K.Tsukamoto, and P.Bennema
%T Photochemistry of adsorbed molecules. XVI. Photolysis of HX (X=Cl,Br,l)
adsorbed on LiF(001), by Rydberg atom TOF spectroscopy
%A Javier B.Giorgi, Ralf Kuhnemuth, John C.Polanyi, and Jixing Wang
%T Crossed-beam reaction of carbon atoms with hydrocarbon molecules.
III. Chemical dynamics of propynylidyne (l-C{_3}H; X{^2}{PI}{_j}) and
cyclopropynylidyne (c-C{_3}H; X{^2}B{_2}) formation from reaction of
C({^3}P{_j}) with acetylene, C{_2}H{_2}(X{^1}{SIGMA}{_g}{^+})
%A R.I.Kaiser, C.Ochsenfeld.M.Head-Gordon Y.T.Lee, and A.G.Suits
%T New assignments in the UV spectroscopy of the small benzene-argon{_n}
clusters. The effects of a structure-selective vibrational predissociation
%A M.Mons, A.Courty, M.Schmidt, J.Le Clave, F.Piuzzi, and I.Dimicoli
%T Equilibrium yield for helium incorporation into buckminsterfullerene.
Quantum-chemical evaluation
%A S.Patchkovskii and W.Thiel
%T Translational to vibrational and rotational (T--> V,R) energy transfer and
reactive exchange collisions of H(D) + HF(DF) in the energy range from
1 to 2 eV by time-resolved fourier transform spectroscopy
%A Jorg Lindner, James K.Lundberg, Christopher M.Lovejoy, and Stephen R.Leone
%T Quasiclassical trajectory studies of H(D) + HF(DF) collisions at 2eV
%A George C.Schatz
%T Reactant-product decoupling method for state-to-state reactive scattering.
A case study for 3D H + H{_2} exchange reaction (J = 0)
%A Wei Zhu, Tong Peng, and John Z.H.Zhang
%T Rotationally resolved photoelectron spectra
from vibrational autoionization of NO Rydberg levels
%A Hongkun Park and Richard N.Zare
%T Prediction of new sp{^2} and sp{^2}/sp{^3} hollow carbon crystals
%A G.Benedek, L.Colombo, S.Gaito, E.Galvani, and S.Serra
%T CH{_5}{^+}: The story goes on. An explicity correlated coupled-cluster
study
%A Hendrik Muller, Werner Kutzelnigg, Jozef Noga, and Wim Klopper
%T Intensity perturbations from vibrational resonance
coupling in isotropic Raman spectra of neat liquids and solutions
%A Douglas C.Daniel and Jeanne L.McHale
%T Avoiding long propagation times in wave packet calculations on scattering
with resonances. A new algorithm involving filter diagonalization
%A Geert-Jan Kroes, Michael R.Wall, John W.Pang, and Daniel Neuhauser
%T Oxygen chemisorption and oxide film growth on Ni{100}, {110} and {111}.
Sticking probabilities and microcalorimetric adsorption heats
%A J.T.Stuckless, C.E.Wartnaby, N.Al-Sarraf, St.J.B.Dixon-Warren, M.Kovar,
and D.A.King
%T A Monte Carlo study of CO oxidation with oscillations induced by
site blocking
%A A.P.J.Jansen and R.M.Nieminen
%T Two-dimensional wave packet studies of photonstimulated desorption of NO
from a metal surface induced by single and multiple electronic excitations
%A Hua Guo
%T Vibrational dynamics and thermodynamics of Ni(977)
%A Abdelkader Kara, Sondan Durukanoglu, and Talat S.Rahman
%T On the magnetic coupling in NiO
%A C.de Graaf, F.Illas, R.Broer, and W.C.Nieuwpoort
%T The hyperpolarizability of trans-butadiene. A critical test case for
quantum chemical models
%A Patrick Norman, Yi Luo, Dan Jonsson, and Hans Agren
%T The vibrationally resolved C 1s core photoelectron
spectra of methane and ethane
%A S.J.Osborne, S.Sundin, A.Ausmees, S.Svensson, L.J.Saethre, O.Svaeren,
S.L.Sorensen, J.Vegh, J.Karvonen, S.Aksela, and A.Kikas
%T Adsorption isotherm for flexible molecules in random porous media. Can we
regard the system as a binary mixture?
%A P.Padilla and C.Vega
%T Microphase separation of crosslinked polymer blends in solution
%A M.Benhamou, A.Derouiche, and A.Bettachy
%T Extensions of the quasi-Gaussian entropy theory
%A A.Amadei, M.E.F.Apol, and H.J.C.Berendsen
%T First-, third-, and fifth-order resonant spectroscopy
of an anharmonic displaced oscillators system in the condensed phase
%A Yoshitaka Tanimura and Ko Okumura
%T Relaxation dynamics of multi-level tunneling systems
%A Peter Neu and Andreas Heuer
%T Integral equation approaches to mixtures of atomic and molecular fluids
%A J.A.Anta, E.Lomba, M.Alvarez, C.Martin, and M.Lombardero
%T Influence of stiffness on the dynamics of macromolecules in a melt
%A Ludger Harnau, Ronald G.Winkler, and Peter Reineker
%T The (2n+1)th-order off-resonant spectroscopy from the (n+1)th-order
anharmonicities of molecular vibrational modes in condensed phase
%A K.Okumura and Y.Tanimura
%T Statistics of worm-like chains. I. Properties of a single chain
%A S.R.Zhao, C.P.Sun, and W.X.Zhang
%T Statistics of worm-like chains. II. Phase transition of polymer liquid
crystals and its mixture with low molecular weight liquid crystals
%A W.X.Zhang, S.R.Zhao, and C.P.Sun
%T Dielectric and pressure virial coefficients of imperfect gases.
CO{_2}-SF{_6} mixtures
%A A.Hourri, J.M.St-Arnaud, and T.K.Bose
%T Nematics of linear assemblies in two dimensions
%A Paul van der Schoot
%T Dewetting of thin polymer films adsorbed on solid
substrates. A Monte Carlo simulation of the early stages
%A Andrey Milchev and Kurt Binder
%T Fluctuations and relative Boltzmann entropy
%A Byung Chan Eu
%T Molecular theory of electronic spectroscopy in nonpolar fluids. Ultrafast
solvation dynamics and absorption and emission line shapes
%A M.D.Stephens, J.G.Saven, and J.L.Skinner
%T The ordering of symmetric diblock copolymers. A comparison of
self-consistent-field and density functional approaches
%A Shyamal K.Nath, John D.McCoy, John G.Curro, and Randall S.Saunders
%T Diffusion on a flexible surface
%A Stefan Gustafsson and Bertil Halle
%T A quantum model for water. Equilibrium and dynamical properties
%A J.Lobaugh and Gregory A.Voth
%T Melting and evaporation of argon clusters
%A A.Rytkonen, S.Valkealahti, and M.Manninen