Journal of Chemical Physics, 1998, V 109, N 11, 15 Sep.
%T Dynamics of neutral cluster growth and cluster ion
fragmentation for toluene/water, aniline/argon,
and 4-fluorostyrene/argon clusters. Covariance
mapping of the mass spectral data
%A M. Foltin, G.J. Stueber, and E.R. Bernstein
%T Collisional removal of O{_2}(b{^1}{1/2}{_g}{^{^+}}, {upsilon}=1,2)
by O{_2}, N{_2}, and CO{_2}
%A Hannelore I. Bloemink, Richard A. Copeland,
and Tom G. Slanger
%T A new phosphorus bearing derivative of the methyl
radical, CH{_2}CP, studied by microwave spectroscopy
and ab initio calculation
%A Imtiaz K. Ahmad, Hiroyuki Ozeki, Shuji Saito,
and Peter Botschwina
%T Dissociation energies of the Ga{_2}, In{_2}, and
GaIn molecules
%A G. Balducci, G. Gigli, and G. Meloni
%T Molecular dynamics simulations of the homogeneous
nucleation of UF{_6} and SF{_6} molecules. Effects
of the intramolecular vibrational relaxations
on the nucleation rates
%A Shinobu Tanimura, Kenji Yasuoka, and
Toshikazu Ebisuzaki
%T A SIFDT study of charge transfer processes between
atomic, molecular and dimer ion projectiles and
polyatomic molecules ethane, propane and n-butane
%A C. Praxmarer, A. Hansel, W. Lindinger, and
Z. Herman
%T Ion imaging studies of the Cl({^2}P{_j}) and Br({^2}P{_J})
atomic products resulting from BrCl photodisso-
ciation in the wavelength range 235-540 nm
%A Martin J. Cooper, Peter J. Jackson, Leon J. Rogers,
Andrew J. Orr-Ewing, Michael N.R. Ashfold, and
Benjamin J. Whitaker
%T Nonperturbative analytic approach to the inter-
action of intense ultrashort chirped pulses with
molecules in solution. Picture 'moving' potent-
ials
%A B.D. Fainberg
%T Doorway state enhanced intramolecular vibrational
energy redistribution in the asymmetric =CH{_2}
hydride stretch of methyl vinyl ether
%A Sam Cupp, Chung Yi Lee, David McWhorter, and
Brooks H. Pate
%T Molecular-beam infrared-infrared double-
resonance spectroscopy study of the
vibrational dynamics of the acetylenic
C-H stretch of propargyl amine
%A Anne M. Andrews, Gerald T. Fraser, and
Brooks H. Pate
%T Quantum mechanical simulations of inelastic
scattering in collisions of large clusters:
Ar + (H{_2}O){_11}
%A E. Fredj, R.B. Gerber, and M.A. Ratner
%T Stability and structure of Ni{^+}Ar{_n} and Pt{^+}Ar{_n}
clusters
%A Michalis Velegrakis, George E. Froudakis,
and Stavros C. Farantos
%T Real-time control of electronic motion. Applica-
tion to NaI
%A Michael Gronager and Niels E. Henriksen
%T The rotational spectrum of a highly vibrationally
mixed quantum state. I. Intramolecular vibra-
tional energy redistribution (IVR) exchange nar-
rowing of the rotational spectrum
%A Brooks H. Pate
%T The rotational spectrum of highly vibrationally
mixed quantum states of propyhnol near 3330 cm{^-1}
%A David Green, Rebecca Holmberg, Chuang Yi Lee,
David A. McWhorter, and Brooks H. Pate
%T Solvation of the Li{^+}-Cl{^-}-Li{^+} triple ion in the
gas phase
%A Russell L. Jarek, Stephen C. Denson,
and Seung Koo Shin
%T Evidence for the OH(A) formation in photo-
initiated reaction of HBr{^.}N{_2}O cluster
%A H. Ohoyama, T. Sawai, S. Tsuboi, and
T. Kasai
%T Intramolecular vibrational energy redistribution
in the acetylenic C-H and hydroxyl stretches of
propynol
%A Evan Hudspeth, David A. McWhorter, and
Brooks H. Pate
%T Theoretical study of the rovibrational energy spectrum
and the numbers and densities of bound vibrational
states for the system HCO{^+}/HOC{^+}
%A Mirjana Mladenovic and Stefan Schmatz
%T Improvement of the adiabatic phase integral for
the Landau-Zener type curve crossing
%A Chaoyuan Zhu and Hiroki Nakamura
%T Closed-form expression relating second-order
component of the DFT correlation energy to
its functional derivative
%A Stanislaw Ivanov, Roberto Lopez-Boada,
Andreas Gorling, and Mel Levy
%T The intermolecular vibrations of the NO dimer
%A A.L.L. East, A.R.W. McKellar, and
J.K.G. Watson
%T Femtosecond dynamics of photoinduced molecular
detachment from halogenated alkanes. I. Transi-
tion state dynamics and product channel coherence
%A Una Marvet, Qingguo Zhang, Emily J. Brown,
and Marcos Dantus
%T Femtosecond dynamics of photoinduced molecular
detachment from halogenated alkanes. II. Asyn-
chronous concerted elimination of I{_2} from CH{_2}I{_2}
%A Qingguo Zhang, Una Marvet, and Marcos Dantus
%T The C{^~} <-- X{^~} transition in Ar{^.}NO, Kr{^.}NO and Xe{^.}NO
studied using resonance-enhanced multiphoton ioni-
zation spectroscopy
%A Paul Mack, John M. Dyke, David M. Smith,
Timothy G. Wright, and Henning Meyer
%T Geometrical factors of two-photon absorption for
the determination of alignment and orientation
%A Yuxiang Mo and Toshinori Suzuki
%T The initial vibrational level distribution of
HCN [X{^~ 1}{SIGMA}{^+} (v{_1}0v{_3})] from the CN (X {^2}{SIGMA}{^+}) +
H{_2} --> HCN + H reaction
%A G.A. Bethardy, F.J. Northrup, G. He, I. Tokue,
and R. Glen Macdonald
%T On the semiclassical description of quantum
coherence in thermal rate constants
%A Xiong Sun, Haobin Wang, and William H. Miller
%T Anion photoelectron spectroscopy of I{_2}{^-} and
I{_2}{^-.}Ar{_n} (n = 1 - 14, 16, 20) clusters
%A Knut R. Asmis, Travis R. Taylor,
Cangshan Xu, and Daniel M. Neumark
%T Direct observation of infrared band intensity
transfer between coadsorbates having widely
separated oscillator frequencies. Intermixed
NO/CO adlayers on ordered iridium electrodes
%A Michael J. Weaver, Catherine Tang,
Shouzhong Zou, and Mark W. Severson
%T An ab initio study of the monoxides and dioxides
of sodium
%A Simon D. Elliott and Reinhart Ahlrichs
%T Energies and analytic gradients for a coupled-
cluster doubles model using variational
Brueckner orbitals. Application to symmetry
breaking in O{_4}{^+}
%A C. David Sherrill, Anna I. Krylov,
Edward F.C. Byrd, and Martin Head-Gordon
%T An ab initio molecular orbital study of even-
membered hydrogen cluster cations: H{_6}{^+}, H{_8}{^+},
H{_10}{^+}, H{_12}{^+}, and H{_14}{^+}
%A Yuzuru Kurosaki and Toshiyuki Takayanagi
%T Valence distribution and structural distortions
in MMX chain compounds
%A S.A. Borshch, K. Prassides, V. Robert,
and A.O. Solonenko
%T Analytical energy gradients in second-order
Moller-Plesset perturbation theory for extended
systems
%A So Hirata and Suehiro Iwata
%T Analytical evaluation of energy derivatives in
extended systems
%A Jun-Qiang Sun and Rodney J. Bartlett
%T Approximate one-electron density matrix functionals
for the electron-electron repulsion energy from the
hypervirial theorem
%A Jerzy Cioslowski and Roberto Lopez-Boada
%T Ab initio potential energy surface by modified
Shepard interpolation. Application to the
CH{_3} + H{_2} --> CH{_4} + H reaction
%A Takeyuki Takata, Tetsuya Taketsugu,
Kimihiko Hirao, and Mark S. Gordon