Journal of Chemical Physics
22 Oct 1996, V105, N 16.
%T Resonance-enhanced multiphoton ionization spectroscopy of
X{^1}{SIGMA}{^+} and a{^3}{PI} carbon monoxide using electron stimulated
desorption as a source for rovibronically excited species
%A S.Wurm, P.Feulner, and D.Menzel
%T Unimolecular decomposition of NO{_3}.The NO + O{_2} threshold regime
%A K.Mikhaylichenko, C.Riehn, L.Valachovic, A.Sanov, and C.Wittig
%T An investigation of the quantum chemical description of the ethylenic
double bond in reactions. I. The electrophliic addition of hydrochloric
acid to ethylene
%A Knut J.Borve and Vidar R.Jensen
%T A high resolution spectroscopic study of the open-shell complex ArNO{_2}
%A Russell J.Low, Matthew D.Brookes, Christopher J.Whitham, and
Brian J.Howard
%T Control of transition state spectra. Enhancement of diffuse structure in
the photodissociation spectrum of CO{_2}
%A R.Sadeghi and Rex T.Skodje
%T Far-wing excitation study of the reactions in the Hg-H{_2} collisional
quasimolecules. I. Transit-state selectivity in HgH formation and
three-body dissociation
%A K.Ohmori, T.Takahashi, H.Chiba, K.Saito, T.Nakamura, M.Okunishi, K.Ueda,
and Y.Sato
%T Far-wing excitation study of the reactions in the Hg-H{_2} collisional
quasimolecules. II. Rovibrational distributions of HgH,
HgD (X {^2}{SIGMA}{^+}) formed from Hg-H{_2}, D{_2}, HD
%A K.Ohmori.T.Takahashi, H.Chiba, K.Saito, T.Nakamura, M.Okunishi, K.Ueda,
and Y.Sato
%T Water's character from dielectric relaxation above its T{_g}
%A G.P.Johari
%T Theoretical study of the water pentamer
%A David J.Wales and Tiffany R.Walsh
%T Supersonic molecular beam studies of the dissociative chemisorption of
GeH{_4} and Ge{_2}H{_6} on the Ge(100) and Ge(111) surfaces
%A M.E.Jones, S.E.Roadman, A.M.Lam, G.Eres, and J.R.Engstrom
%T Kinetic oscillations and hysteresis phenomena in the NO+H{_2} reaction on
Rh(111) and Rh(533). Experiments and mathematical modelling
%A A.G.Makeev, M.M.Slinko, N.M.H.Janssen, P.D.Cobden, and B.E.Nieuwenhuys
%T Femtosecond excitation dynamics of acetone. Dissociation, ionization and
the evolution of multiply charged elemental species
%A S.A.Buzza, E.M.Snyder, D.A.Card, D.E.Folmer, and A.W.Castleman, Jr.
%T Stationary points on the lowest doublet and quartet hypersurfaces of the
N{_3} radical. A comparison of MO and DFT approaches
%A J.Wasilewski
%T Coupled-cluster calculations of the excitation
energies of ethylene, butadiene, and cyclopentadiene
%A John D.Watts, Steven R.Gwaltney, and Rodney J.Bartlett
%T Two-photon resonance enhanced multiphoton ionization photoelectron
spectroscopy of the SH(SD) radical below and above the lowest
ionization threshold
%A J.B.Milan, W.J.Buma, and C.A.de Lange
%T High resolution spectroscopic study of arsine:
3{nu}{_1} and 2{nu}{_1} + {nu}{_3} dyad - the tendency of symmetry
reduction
%A Oleg N.Ulenikov, Fu-ge Sun, Xiao-gang Wang, and Qing-shi Zhu
%T The dissociative chemisorption of cyclopropane on Ir(110)
%A D.Kelly and W.H.Weinberg
%T The electron affinities of the silicon fluorides SiF{_n}, (n=1-5)
%A Rollin A.King, Vladimir S.Mastryukov, and Henry F.Schaefer III
%T Thermodynamic properties and homogeneous nucleation rates for
surface-melted physical clusters
%A Richard B.McClurg, Richard C.Flagan, and William A.Goddard III
%T Time-dependent calculation of reactive flux employing complex absorbing
potentials. General aspects and application within MCTDH
%A A.Jackle and H.-D.Meyer
%T A time-dependent discrete variable representation
for (multi-configuration) Hartree methods
%A Uwe Manthe
%T Statistical anharmonic unimolecular rate constants for the dissociation of
fluxional molecules. Application to aluminum clusters
%A Gilles H.Peslherbe and William L.Hase
%T Combining ab initio computations, neural networks and diffusion Monte
Carlo. An efficient method to treat weakly bound molecules
%A David F.R.Brown, Mark N.Gibbs, and David C.Clary
%T Field-dependent isotropic shifts and limitations
to linewidths in solid state NMR. A Floquet treatment
%A D.B.Zax
%T The FIR-VRT spectrum of the water tetramer-d8
%A J.D.Cruzan, M.D.Brown, K.Liu, L.B.Braly, and R.J.Saykally
%T The product vibrational, rotational and translational energy distribution
for the reaction O({^3}P{_J}) + O{_3} --> 2O{_2}. Break down of the
spectator bond mechanism
%A J.A.Mack, Yuhui Huang, A.M.Wodtke, and G.C.Schatz
%T Microwave spectrum, large-amplitude motions, and ab initio calculations
for N{_2}O{_5}
%A J.-U.Grabow, A.M.Andrews, G.T.Fraser, K.K.Irikura, R.D.Suenram, F.J.Lovas,
W.J.Lafferty, and J.L.Domenech
%T Lateral interactions and corrugation in physisorption systems.
CH{_4}/Cu(100)
%A D.-H.Wei, D.C.Skelton, and S.D.Kevan
%T Ab initio study of van der Waals interaction of
formamide with a non-polar partner. Ar..H{_2}NCOH complex
%A Beata Kukawska-Tarnawska, Grzegirz Chalasinski, Malgorzata M.Szczesniak
%T Vibrational predissociation dynamics of the He{^79}Br{_2}
van der Waals molecule. A quantum mechanical study
%A Tomas Gonzalez-Lezana, Marta I.Hernandez, Gerardo Delgado-Barrio,
Alexei A.Bucha
%T ESR matrix isolation and ab initio theoretical
investigations of {^69,71}GaH{_2}, {^69,71}GaD{_2},
H{^69,71}GaCH{_3} and D{^69,71}GaCD{_3}
%A Lon B.Knight, Jr., John J.Banisaukas, III, Robert Babb,
and Ernest R.Davidson
%T Resonant vibrational excitation of furan by low energy electron impact
%A F.Motte-Tollet, G.Eustatiu, and D.Roy
%T Plucking a hydrogen bond: A near IR study of all
four intermolecular modes in (DF){_2}
%A Scott Davis, David T.Anderson, and David J.Nesbitt
%T Electronically adiabatic reaction field approach to solvation.
I. Theoretical formulation via multipole expansion in a fluctuating cavity
%A Hyung J.Kim
%T Electronically adiabatic reaction field approach to solvation.
II. Solvent effects on electronic spectra
%A Hyung J.Kim
%T Conformation of confined alkanes. N-butane in zeiolite Y
%A Sanjoy Bandyopadhyay and Subramanian Yashonath
%T Ultrafast rise of translational temperature after photoexcitation to
electronic excited state in solution. Transient lens study of Ni{^2+}
aqueous solution
%A Masahide Terazima
%T Squeezed states in the trimer problem
%A H.Eiermann and M.Wagner
%T Thermodynamic properties of an asymmetric fluid mixture with Yukawa
interaction in the mean spherical approximation
%A J.N.Herrera, L.Blum, and E.Garcia-Llanos
%T On the tunnel electron transport in
metal/Langmuir-Blodgett film/metal systems
%A Andre Barraud, Philippe Millie, and Irina Yakimenko
%T Transient absorption spectra of vibrationally excited OH/OD groups in
mordenite zeolites. Effect of Xe adsorption
%A M.Kashitani, T.Fujino, K.Fukuyama, J.Kubota, J.N.Kondo, A.Wada, K.Domen,
C.Hirose, F.Wakabayashi, M.Ishida, F.Goto and S.S.Kano
%T Dephasing of a solvated two-level system. A semiclassical approach for
parallel computing
%A Clayton F.Spencer and Roger F.Loring
%T Number of clusters formed in nucleation-growth processes
%A V.V.Slezov, J.Schmelzer, and Ya.Y.Tkatch
%T Early stage spinodal decomposition in viscoelastic fluids
%A V.Kumaran and G.H.Fredrickson
%T Interaction between macroparticles in Lennard-Jones fluids or in
hard-sphere mixtures
%A Masahiro Kinoshita, Shin-ya Iba, Ken Kuwamoto, and Makoto Harada
%T Interaction between macroparticles in a simple
model system of non-polar liquid containing trace amounts of water
%A Masahiro Kinoshita, Shin-ya Iba, Ken Kuwamoto, and Makoto Harada
%T On the quantum nonequilibrium theory with density matrices
%A R.Ogul and N.Eren
%T A new model for lattice systems
%A G.L.Aranovich and M.D.Donohue
%T On the calculation of dynamical properties of solvated electrons by
maximum entropy analytic continuation of path integral Monte Carlo data
%A E.Gallicchio and B.J.Berne
%T A unified framework for quantum activated rate processes
%A Jianshu Cao and Gregory A.Voth
%T Evidence for kinetic effects in the folding of large RNA molecules
%A Steven R.Morgan and Paul G.Higgs
%T Intrinsic viscosity of small spherical polyelectrolytes. Proof for the
intermolecular origin of the polyelectrolyte effect
%A Markus Antonietti, Andreas Briel, and Stephan Forster
%T Dynamic properties of aqueous dispersions
of nanometric particles near the fluid-solid transition
%A M.Delsanti, J.Chang, P.Lesieur, and B.Cabane
%T Accurate measurement of thermophoretic effect in microgravity
%A Akira Toda, Yosuke Ohi, Ritsu Dobashi, Toshisuke Hirano,
and Takashi Sakuraya