Journal of Chemical Physics
1997, V107, N2, 8 JUL.
%T Determination of iodine adlayer structures on
Au(111) by scanning tunneling microscopy
%A Lin Huang, Peter Zeppenfeld, Sebastian Horch, and George Comsa
%T High-order commensurate structures of CF{_4} on
Cu(110) from interaction potential calculations
%A A.Marmier, P.N.M.Hoang, C.Ramseyer,
C.Girardet, V.Diercks, and P.Zeppenfeld
%T An analytical derivation of MC-SCF vibrational wavefunctions for
the quantum dynamical simulation of multiple proton transfer
reactions. Initial application to protonated water chains
%A Karen Drukker and Sharon Hammes-Schiffer
%T Photodissociation of rovibrationally excited C{_2}H{_2}.
Observation of two pathways
%A R.P.Schmid, T.Arusi-Parpar, R.-J.Li, I.Bar, and S.Rosenwaks
%T A femtosecond mid-infrared pump-probe study of
hydrogen-bonding in ethanol
%A S.Woutersen, U.Emmerichs, and H.J.Bakker
%T Ab-initio CI determination of the overtone vibrations of
methyleneimine in the region 2800 to 3200 CM{^-}{^1}
%A Claude Pouchan and Khalil Zaki
%T Transient IR spectrum of vibrationally excited Rh{_6}(CO){_16}
%A Jeffrey Childs and John D.Beckerle
%T Normal ordering and extended Wick theorem for
a multiconfiguration reference wave functions
%A Werner Kutzelnigg and Debashis Mukherjee
%T Laser spectroscopy and density functional calculations on
niobium monocarbide
%A Benoit Simard, Paul I.Presunka,
Hans Peter Loock, Attila Berces, and Olli Launila
%T Light scattering properties of paramagnetic particles
%A Y.-B.Du and P.Tong
%T Structure and dynamics of the silacyclobutane radical cation,
studied by ab initio and density functional theory and ESR
spectroscopy
%A Torbjorn Fangstrom, Sten Lunell, Bernd Engels, Leif A.Eriksson,
Masaru Shiotani, and Kenji Komaguchi
%T A combined method for determining reaction paths,
minima and transition state geometries
%A Philippe Y.Ayala and H.Bernhard Schlegel
%T Optical-optical double resonance spectroscopy.
The G{^~ 2}{PI} state of CaOH and CaOD
%A R.A.Hailey, C.Jarman, and P.F.Bernath
%T Semiempirical methods with conjugate gradient density matrix
search to replace diagonalization for molecular systems
containing thousands of atoms
%A Andrew D.Livelsberger, John M.Millam, and Gustavo E.Scuseria
%T Erratum: Symmetry-adapted perturbation theory of nonadditive
three-body interactions in van der Waals molecules. I. General
theory [J.Chem.Phys.103, 8058 (1995)]
%A Robert Moszynski, Paul E.S.Wormer, Bogumil Jeziorski,
and Ad van der Avoird
%T Statistical model for nonadiabatic decay of an
exciplex strongly coupled to a dissociative continuum
%A Maria S.Topaler and Donald G.Truhlar
%T Ab initio potential energy surface and rotationally
inelastic integral cross sections of the Ar-CH{_4} complex
%A Tino G.A.Heijmen, Tatiana Korona, Robert Moszynski,
Paul E.S.Wormer, and Ad van der Avoird
%T Infrared laser absorption spectroscopy of rotational and vibration
rotational transitions of HeH{^+} up to the dissociation threshold
%A Zhuan Liu and Paul B.Davies
%T Solid-state {^14}N NMR techniques for studying slow
molecular motions
%A Edward A.Hill and James P.Yesinowski
%T Theoretical study of the interaction of benzene with
Rh{^+} and Rh{_2+} cations
%A D.Majumdar, S.Roszak, and K.Balasubramanian
%T Infrared spectroscopy of the C-H stretching modes of partially
F-substituted benzenes. III. The first overtone of fluorobenzene
%A D.Bassi, C.Corbo, L.Lubich, S.Oss, and M.Scotoni
%T Vibrational coherence in nonadiabatic dynamics
%A M.Bixon and Joshua Jortner
%T Theoretical study of CH{_4} photodissociation on the Pt(111)
surface
%A Yoshinobu Akinaga, Tetsuya Taketsugu, and Kimihiko Hirao
%T Molecular dynamics simulations of structural formation of a single
polymer chain. Bond-orientational order and conformational defects
%A Susumu Fujiwara and Tetsuya Sato
%T Coherent anti-Stokes Raman spectroscopy of shock-compressed
liquid carbon monoxide/oxygen and nitrogen/oxygen mixtures
%A S.C.Schmidt, D.S.Moore, and M.S.Shaw
%T Attraction of electrostatic origin between colloids
%A Luc Belloni and Olivier Spalla
%T Ferroelectric properties of pyridinium perrhenate
%A J.Wasicki, P.Czarnecki, Z.Pajak, W.Nawrocik, and W.Szczepanski
%T Comparison of the Smoluchowski approach with modern alternative
approaches to diffusion-influenced fluorescence quenching. The
effect of intense excitation pulses
%A Wolfgang Naumann and Attila Szabo
%T The role of the attractive potential of a droplet
in unary and binary steady state nucleation
%A Hanna Arstila, Oleg V.Vasil'ev, and Markku Kulmala
%T Orientational relaxation times of rhodamine
700 in glycerol-water mixtures
%A Mischa Megens, Rudolf Sprik, Gerard H.Wegdam, and Ad Lagendijk
%T Phase separation dynamics in mixtures containing surfactants
%A J.Melenkevitz and S.H.Javadpour
%T Spatial organisation in the A+B-->O reaction under
confined-scale mixing
%A R.Reigada, F.Sagues, I.M.Sokolov, J.M.Sancho, and A.Blumen
%T Specular X-ray reflectivity studies of microstructure and
ordering in self-assembled multilayers
%A A.Malik, W.Lin, M.K.Durbin, T.J.Marks, and P.Dutta
%T Effect of solvent quality on the conformation and
relaxation of polymers via dissipative particle dynamics
%A Y.Kong, C.W.Manke, W.G.Madden, and A.G.Schlijper
%T Theory of the kinetic critical nucleus in binary systems
%A Jin-Song Li, Kazumi Nishioka, and Igor L.Maksimov
%T Theoretical study of hydrogen bonding in liquid
and gaseous N-methylformamide
%A R.Ludwig, F.Weinhold, and T.C.Farrar
%T Calculation of the reaction field due to off-
center point multipoles
%A Yong Kong and Jay W.Ponder
%T Surfactant induced Marangoni motion of a
droplet into an external liquid medium
%A Hamidou Haidara, Laurent Vonna, and Jacques Schultz
%T Analytical solutions for the dynamic Kerr effect. Linear
response of polar and polarizable molecules to a weak ac
electric field superimposed on a strong de bias field
%A J.L.Dejardin, P.M.Dejardin, and Yu.P.Kalmykov
%T Instantaneous perspectives on solute relaxation in fluids.
The common origins of nonpolar solvation dynamics and
vibrational population relaxation
%A Ross E.Larsen, Edwin F.David, Grant Goodyear, and Richard M.Stratt
%T Structural study of liquid methylene chloride with
reverse Monte Carlo simulation
%A Pal Jedlovszky
%T Measurement and analysis of the scattered light in the
critical ionic solution of ethylammonium nitrate in n-octanol
%A M.Bonetti, C.Bagnuls, and C.Bervillier