Journal of Chemical Physics
08 Jun 1997, V106, N22.
%T Two-photon Zeeman spectroscopy of terbium(III) elpasolites
%A A.J.Berry, R.G.Denning, and I.D.Morrison
%T Theory of size dependent resonance Raman intensities in InP
nanocrystals
%A J.J.Shiang, R.H.Wolters, and J.R.Heath
%T Mechanism of the C{_2}H{_5} + O{_2} reaction
%A Igor S.Ignatyev, Yaoming Xie, Wesley D.Allen,
and Henry F.Schaefer, III
%T Matrix isolation spectroscopy of Na atoms deposited as Na{^+} ions
%A Derek C.Silverman and Mario E.Fajardo
%T Vibrational predissociation of the ND{_3}-Ar
van der Waals complex; comparison with NH{_3}-Ar
%A J.Millan, N.Halberstadt, G.van der Sanden, and A.van der Avoird
%T Vibrational dynamics of large clusters from
helium atom scattering. Calculations for Ar{_55}
%A T.Schroder, R.Schinke, R.Krohne, and U.Buck
%T Electronic relaxation and ion desorption processes of solid
Si(CH{_3}){_2}Cl{_2} following Si 2p core-level excitation
%A J.M.Chen, K.T.Lu, R.G.Liu, J.W.Lay, and Y.C.Liu
%T Barrier suppression in high intensity photodissociation of
diatomics - electronic and permanent dipole moment effects
%A Andre Conjusteau, Andre D.Bandrauk, and Paul B.Corkum
%T Electron-impact total ionization cross sections
of silicon and germanium hydrides
%A M.A.Ali, Y.-K.Kim, W.Hwang, N.M.Weinberger, and M.E.Rudd
%T Spin dynamics calculations of electron and nuclear
spin relaxation times in paramagnetic solutions
%A Shawn M.Abernathy and Robert R.Sharp
%T Matrix isolation spectroscopy of laser ablated
carbon species in Ne, D{_2}, and H{_2} matrices
%A Simon Tam, Michel Macler, and Mario E.Fajardo
%T Electron spin echo detection of the microwave-
induced recombination of transient radical pairs
produced in photochemical reactions
%A Andrei V.Astashkin and Yoshio Sakaguchi
%T The calculation of {^17}O chemical shielding in transition
metal oxo complexes. I. Comparison of DFT and ab initio
approaches, and mechanisms of relativity-induced shielding
%A Martin Kaupp, Olga L.Malkina, and Vladimir G.Malkin
%T Comparison of the Na(4p) + H{_2} and Na(3p) + H{_2}
reactive/quenching systems studied with CARS,
resonance enhanced CARS and DFWM
%A M.Motzkus, G.Pichler, K.L.Kompa, and P.Hering
%T Fullerenes coated with sulfur and phosphorous molecules
%A F.Tast, N.Malinowski, M.Heinebrodt, I.M.L.Billas, and T.P.Martin
%T Laser velocity modulation spectroscopy of the
3{DELTA}(3d4s) - X{^3}{PHI}(3d{^2}) visible system of
TiCl{^+} and characterization of the spin-orbit structure
%A C.Fosca, C.Dufour, B.Pinchemel, I.Hadj Bachir, and T.R.Huet
%T Direct subsurface absorption of hydrogen on Pd(111). Quantum
mechanical calculations on a new two-dimensional potential
energy surface
%A R.A.Olsen, P.H.T.Philipsen, E.J.Baerends, G.J.Kroes, and O.M.Lovvik
%T Dissociation energies and heats of formation of NH and NH{^+}
%A Riccardo Tarroni, Paolo Palmieri, Alexander Mitrushenkov,
Paolo Tosi, and Davide Bassi
%T Transient hole-burning spectroscopy of associated ethanol molecules
in the infrared. Structural dynamics and evidence for energy migration
%A R.Laenen and C.Rauscher
%T Rotational and spin-orbit effects in the dynamics of
O({^3}P{_j}) + hydrocarbon reactions. I. Experimental results
%A Gillian M.Sweeney, Allister Watson, and Kenneth G.McKendrick
%T Rotational and spin-orbit effects in the dynamics
of O({^3}P{_j}) + hydrocarbon reactions. II. Models
for spin-orbit propensities
%A Gillian M.Sweeney and Kenneth G.McKendrick
%T Mixing of Rydberg states induced by interaction with moving ion
%A D.L.Dorofeev and B.A.Zon
%T Quantum simulations of energy transfer and
state-to-state transitions in collision of an atom
with a large anharmonic cluster. He + Ar{_13}
%A A.Y.Rom and R.B.Gerber
%T Ab initio study of NO{_2}. VI. Vibrational and
vibronic coupling in the X{^~2}A{_1}/A{^~2}B{_2} conical
intersection up to 16000 cm{^-}{^1}
%A Erminia Leonardi and Carlo Petrongolo
%T Detection and characterization of scandium imide, ScNH
%A T.C.Steimle, J.Xin, A.J.Marr, and S.Beaton
%T Linear scaling computation of the Fock matrix. II. Rigorous
bounds on exchange integrals and incremental Fock builds
%A Eric Schwegler, Matt Challacombe, and Martin Head-Gordon
%T Photoelectron spectroscopy of liquid water,
some alcohols and pure nonane in free micro-jets
%A Manfred Faubel, Bjorn Steiner, and J.Peter Toennies
%T Application of the effective valence shell Hamiltonian method to
accurate estimation of valence and Rydberg states oscillator
strengths and excitation energies for {pi} electron systems
%A Rajat K.Chaudhuri, Anil Mudholkar, Karl F.Freed,
Charles H.Martin, and Hosung Sun
%T Analysis of dynamical and non-dynamical components of electron
correlation energy by means of local-scaling density functional
theory
%A E.Valderrama, E.V.Ludena, and J.Hinze
%T Repulsive interactions of potassium on Re(001)
%A R.W.Verhoef, W.Zhao, and M.Asscher
%T A photoionization study of trifluoromethanol, CF{_3}OH,
teifluoromethyl hypofluorite, CF{_3},OF, and
trifluoromethyl hypochlorite, CF{_3}OCl
%A Robert L.Asher, Evan H.Appelmann, Jeffrey L.Tilso, Maritoni Litorja,
Joseph Bekrowitz, and Branko Ruscic
%T Application of the semi-empirical method to the determination of
the spatial distribution function for thermalized photoelectrons
created by vacuum UV or high-energy irradiation of some non-polar
dielectric liquids
%A J.P.Guelfucci, J.Fitte-Rey, J.Casanovas, and J.K.Baird
%T Fluctuations and growth of a cubic network
observed in a non-ionic surfactant system
%A Masayuki Imai, Tadashi Kato, and Dieter Schneider
%T Cooperativity and stability in a Langevin model
of proteinlike folding
%A Gabriel F.Berriz, Alexander M.Gutin, and Eugene I.Shakhnovich
%T Spin relaxation by collective director fluctuations and
molecular diffusion in lamellar phases. Continuum theory
of relaxation anisotropy and dispersion
%A Stefan Gustafsson and Bertil Halle
%T General nucleation theory with inhibition for
chemically reacting systems
%A Jonathan A.D.Wattis and Peter V.Coveney
%T Symmetrized density matrix renormalization group
studies of the properties of low-lying states of
poly-para-phenylene system
%A Y.Anusooya, Swapan K.Pati, and S.Ramasesha
%T Demixing in hard ellipsoid rod-plate mixtures
%A Philip J.Camp, Michael P.Allen, Peter G.Bolhuis, and Daan Frenkel
%T Macromolecular separation through a porous surface
%A J.M.Deutsch and Hyoungsoo Yoon
%T A reexamination of the hydrophobic effect. Exploring the
role of the solvent model in computing the methane-methane
potential of mean force
%A William S.Young and Charles L.Brooks III
%T Viscosity calculations of n-alkanes by equilibrium molecular
dynamics
%A Maurizio Mondello and Gary S.Grest
%T Survival of a walker in gated trapping systems
%A Wen-Shyan Sheu, Dah-Yen Yang, and Sheh-Yi Sheu
%T C{nu} extrema on isotherms for simple fluids and why they exist
%A Ben C.Freasier, Cliff E.Woodward, and Richard J.Bearman