Journal of Chemical Physics, 1999, V 110, N 4, 22 Jan.
TE Intramolecular vibrational energy redistribution and
conformational isomerization in vibrationally excited
2-fluoroethanol. High-resolution, microwave-infrared
double-resonance spectroscopy investigation of the
AU asymmetric-CH{_2}(F) stretch near 2980 cm{^-1} David Green,
Sarah Hammond, John Keske, and Brooks H.Pate
TE The rotational spectrum of a highly vibrationally mixed quantum
state. II. The eigenstate-resolved spectroscopy analog to
dynamic nuclear magnetic resonance (NMR) spectroscopy
AU Brooks H.Pate
TE The rotational spectra of single molecular eigenstates of
2-fluoroethanol. Measureent of the conformational isomerization
rate at 2980 cm{^-1}
AU David A.McWhorter, Evan Hudspeth, and Brooks H.Pate
TE Collisional relaxation of highly vibrationally excited CF{_2}O
prepared with different initial energies and distribution
functions
AU G.A.Pino, C.A.Rinaldi, E.A.Coronado, and J.C.Ferraro
TE Hierarchies of non-classical reaction kinetics due to
anisotropic confinements
AU Jaewook Ahn, Raoul Kopelman, and Panos Argyrakis
TE The O({^1}D) yield from O{_2} photodissociation near H
Lyman-{alpha} (121.6 nm)
AU J.Lacoursiere, S.A.Meyer, G.W.Faris, T.G.Slanger, B.R.Lewis,
and S.T.Gibson
TE A quantum mechanical study of the role of out-oflane vibrations
in benzene in the intramolecular redistribution of vibrational
energy
AU S.Rashev
TE Improved power series expansion for the time evolution operator.
Application to two-dimensional systems
AU Alexander N.Drozdov and Shigeo Hayashi
TE An infrared study on CO intercalated in solid C{_60}
AU Iwan Holleman, Gert von Helden, Ad van der Avoird,
and Gerard Meijer
TE Thermal mobility of atomic hydrogen in solid argon and krypton
matrices
AU Kari Vaskonene, Jussi Eloranta, Toni Kiljunene, and Henrik Kunttu
TE Determination of the proton tunneling splitting of tropolone in
the ground state by microwave spectrocopy
AU Keiichi Tanaka, Hiroaki Honjo, Takehiko Tanaka,
Hiroshi Kohguchi, Yasuhiro Ohshima, and Yasuki Endo
TE The fluorescence depletion spectroscopy of CdCH{_3}
AU Michael B.Pushkarsky, Timothy A.Barckholtz, and Terry A.Miller
TE Line-mixing effects in N{_2}O Q branches. Model, laboratory and
atmospheric spectra
AU J.-M.Hartmann, J.-P.Bouanich, K.W.Jucks, Gh.Blanquet, J.Walrand,
D.Bermejo, J.L.Domenech, and N.Lacome
TE Thermally driven escape over a barrier of arbitrary shape
AU A.N.Drozdov and J.J.Brey
TE Pump-probe spectroscopy of H-bonds. Saturation kinetics and
spectral transformation during and after pumping
AU A.I.Burshtein, B.M.Chernobrod, and A.Yu.Sivachenko
TE Managing singular behavior in the tracking control of quantum
dynamical observables
AU Wusheng Zhu, Martina Smit, and Herschel Rabitz
TE Fragment recoil anisotropies in the photonitiated decomposition
of HNCO
AU M.Zyrianov, Th.Droz-Georget, and H.Reisler
TE Evidence for a nuclear hexadecapole interaction in the hyperfine
spectrum of LiI
AU J.Cederberg, D.Olson, A.Nelson, D.Laine, P.Zimmer, M.Welge,
M.Feig, T.Hoft, and N.London
TE Constraints on density functionals and density functional
derivatives
AU Daniel Joubert
TE Thermal desorption from ordered chemisorbed phases studied by
helium scattering. Oxygen on Ag(110)
AU M.Canepa, S.Terreni, E.Narducci, and L.Mattera
TE Extensions to quantum optimal control algorithms and
applications to special problems in state selective molecular
dynamics
AU Karsten Sundermann and Regina de Vivie-Riedle
TE Rotational state dependence of collision induced line
broadxening and shift at low temperature
AU Daniel C.Flatin, Thomas M.Goyette, Matthew M.Beaky,
Christopher D.Ball, and Frank C.DeLucia
TE Nitrate ion detection in aerosols using morphoogy-dependent
stimulated Raman scattering
AU Pamela M.Aker, Jian-Xiang Zhang, and William Nichols
TE The vibrational energy pattern in acetylene. IV. Updated global
vibration constants for {^12}C{_2}H{_2}
AU M.I.El Idrissi, J.Lievin, A.Campargue, and M.Herman
TE Infrared spectroscopy of jet-cooled neutral and ionized
aniline-Ar
AU Hans Piest, Gert von Helden, and Gerard Meijer
TE Density- and density-matrix-based coupled Kohn Sham methods for
dynamic polarizabilities and excitation energies of molecules
AU Andreas Gorling, Habbo H.Heinze, Sergey Ph.Ruzankin,
Markus Staufer, and Notker Rosch
TE Assessment of dynamical and nondynamical correlation energy
components for the berylium-atom isoelectronic sequence
AU E.Valderrama, E.V.Ludena, and J.Hinze
TE A computational study of the enthalpies of formation of
halomethylidynes
AU Paul Marshall, Ashutosh Misra, and Martin Schwartz
TE Ewald artifacts in computer simulations of ionic solvation and
ion-ion interaction: A continuum electrostatics study
AU Philippe H.Huenenberger and J.Andrew McCammon
TE Calculation of conformational transitions and barriers in
solvated systems: Application to the alanine dipeptide in water
AU Joannis Apostolakis, Philippe Ferrara, and Amedeo Caflisch
TE Voids and clusters in expanded water
AU Raymond D.Mountain
TE Kinetics of coil-globule transition of poly(methyl methacrylate)
in isoamyl acetate
AU Mitsuo Nakata and Tomohide Nakagawa
TE Kinetics of chain aggregation of poly(methyl methacrylate) in
isoamyl acetate
AU Mitsuo Nakata, Tomohide Nakagawa, Yoshiki Nakamura,
and Syogo Wakatsuki
TE Temperature-induced transition to a non-micellar state
AU J.N.B.de Moraes and W.Figueiredo
TE Modeling of oscillatory dynamics of a simple enzyme-diffusion
system with hysteresis. The case of lumped permeabilities
AU Xiaoqin Zou and Ronald A.Siegel
TE Dynamical transition for the resonant diffusion in correlated
fluctuating obstacles
AU Olivier Benichou, Bernard Gaveau, and Michel Moreau
TE A neutron diffraction and computer modelling study of the
interatomic structure of phoshoric acid
AU R.Hans Tromp, Stephane H.Spieser, and George W.Neilson
TE Excited-state reversible geminate reaction. I. Two different
lifetimes
AU Irina V.Gopich, Kyril M.Solntsev, and Noam Agmon
TE Excited-state reversible geminate reaction. II. Contact geminate
quenching
AU Noam Agmon
TE Conformation of interacting lysozyme by polarized and
depolarized light scattering
AU Giuseppe Chirico, Sabrina Beretta, and Giancarlo Baldini
TE Metastable states and the kinetics of colloid phase separation
AU K.Geoffrey Soga, John R.Melrose, and Robin C.Ball
TE Modeling self-assembling of proteins. Assembled structures,
relaxation dynamics, and phase coexistence
AU Benjamin Vekhter and R.Stephen Berry