Journal of Chemical Physics, 1998, V 109, N 5, 1 Aug.
%T Photodissociation dynamics of tert-butyl
hydroperoxide at 266 nm. Degenerate
four-wave mixing observation of OH state
distribution
%A Dong-Chan Kim, Keon Woo Lee,
Kyung-Hoon Jung, and Jae Won Hahn
%T Linear and sub-linear scaling formation of
Hartree-Fock type exchange matrices
%A Christian Ochsenfeld, Christopher A. White,
and Martin Head-Gordon
%T Analysis of the bound-free emission spectra
from the E(O{^+}) and f(O{^+}) ion-pair states of ClF
to obtain potentials for the ion-pair and
repulsive valence states
%A D.B. Kokh, V.A. Alekseev, and D.W. Setser
%T Vacuum ultraviolet laser pulsed field ionization
photoelectron studies of polyatomic species. Ac-
curate ionization energies of CH{_3}SH and CH{_3}CH{_2}SH
%A Y.-S. Cheung, J.-C. Huang, and C.Y. Ng
%T Spectra and time-dependent dynamics of H{_3}
near the conical intersection in the (2p)1E'
ground electronic manifold
%A Susanta Mahapatra and Horst Koppel
%T Erratum: A univied framework for quantum activated
rate processes. II. The nonadiabatic limit
[J. Chem. Phys. 106, 1769 (1997)]
%A Jianshu Cao and Gregory A. Voth
%T Implementation of a quantum algorithm to solve
Deutsch's problem on a nuclear magnetic
resonance quantum computer
%A J.A. Jones and M. Mosca
%T Photodissociation of O{_2} at 157 nm. Experimental
observation of anisotropy mixing in the O{_2} + hv -->
O({^3}P) + O({^3}P) channel
%A Jim J. Lin, Dennis W. Hwang, Yuan T. Lee,
and Xueming Yang
%T New A{^} - X{^} vibronic bands of laser-
vaporized C{_3}
%A Mitsuaki Izuha and Kaoru Yamanouchi
%T Energy dependence of the isomerization of
HCN{^+} to HNC{^+} via ion molecule reactions
%A A. Hansel, M. Glantschnig, Ch. Scheiring,
W. Lindinger and E.E. Ferguson
%T Thermochemistry of HNC, HNC{^+} and CF{_3}{^+}
%A A. Hansel, Ch. Scheiring, M. Glantschnig,
W. Lindinger, and E.E. Ferguson
%T Effects of reagent rotation on the dynamics
of the H{_2} + OH reaction. A full dimension
quantum study
%A Dong H. Zhang and Soo- Y. Lee
%T Electron momentum densities of atoms
%A Toshikatsu Koga, Hisashi Matsuyama, E. Romera,
Jesus S. Dehesa, and Ajit J. Thakkar
%T The critical hydration reactions of NO{^+} and NO{_2}{^+}
%A L. Angel and A.J. Stace
%T The application of a VUV Fourier transform spec-
trometer and synchrotron radiation source to
measurements of: I. The {beta}(9,0) band of NO
%A K. Yoshino, J.R. Esmond, W.H. Parkinson, A.P. Thorne
J.E. Murray, R.C.M. Learner, G. Cox, A.S.-C. Cheung
K.W.-S. Leung, K. Ito, T. Matsui, and T. Imajo
%T Ten dimensional wavepacket simulations of
methane scattering
%A R. Milot and A.P.J. Jansen
%T A theoretical study on laser control of a mole-
cular nonadiabatic process by ultrashort chirped
laser pulses
%A Kenji Mishima and Koichi Yamashita
%T Optimal control of multi-surface molecular systems
%A Jixin Cheng, Zhenwen Shen, and YiJing Yan
%T Positron chemistry by quantum Monte Carlo.
II. Ground-state of positron-polar molecule
complexes
%A Dario Bressanini, Massimo Mella, and
Gabriele Morosi
%T Rotational alignment of products from NOCl+Sr
chemiluminescent reaction
%A Ji-Ping Zhan, He-Ping Yang, Ke-Li Han,
Ming-Liang Wang, Wei-Qiao Deng,
Guo-Zhong He, and Nan-Quan Lou
%T Electron impact dissociative ionization of ethane.
Cross sections, appearance potentials, and disso-
ciation pathways
%A Cechan Tian and C.R. Vidal
%T A soft Hartree-Fock pseudopotential for carbon
with application to quantum Monte Carlo
%A C.W. Greeff and W.A. Lester, Jr.
%T Theoretical analysis of electronic delocalization
%A Yirong Mo and Sigrid D. Peyerimhoff
%T Rainbow scattering of methane from LiF(100).
Probing the corrugation and anisotropy of
the gas-surface potential
%A A.C. Wight and R.E. Miller
%T Nonadiabatic effects in the photodissociation
of vibrationally excited HNCO. The branching
between singlet (a {^1}{DELTA}) and triplet (X {^3}{SIGMA}{^-}) NH
%A H. Laine Berghout, Steven S. Brown,
Ruben Delgado, and F. Fleming Crim
%T Quantum calculations of inelastic and dissociative
scattering of HCO by Ar
%A Jianxin Qi and Joel M. Bowman
%T Statistical modeling of competitive threshold
collision-induced dissociation
%A M.T. Rodgers and P.B. Armentrout
%T Fitting basis sets for the RI-MP2 approximate
second-order many-body perturbation theory
method
%A David E. Bernholdt and Robert J. Harrison
%T Erratum: On the numerical solutions of kinetic
equations for diffusion-influenced bimolecular
reaction
[J. Chem. Phys. 108, 5861 (1998)]
%A Hyojoon Kim, Seokmin Shin, and Kook Joe Shin
%T Femtosecond hole-burning spectroscopy with stimu-
lated emission pumping and supercontinuum probing
%A S.A. Kovalenko, J. Ruthmann, and N.P. Ernsting
%T Deuterium to carbon cross-polarization in
liquid crystals
%A Paul Hodgkinson, Celine Auger and
Lydon Emsley
%T Statistical analysis of the computed X{^~2}A{_1}/A{^~2}B{_2} spectrum
of NO{_2}. Some insights into the causes of its
irregularity
%A Fabrizio Santoro
%T Coupling of internal rotation of methyl group with
with proton transfer in the S{_1} state of 5-methyl-
tropolone
%A Kaori Nishi, Hiroshi Sekiya, Hiroko Kawakami,
Akira Mori, and and Yukio Nishimura
%T A j-walking algorithm for microcanonical simula-
tions. Applications to Lennard-Jones clusters
%A E. Curotto, David L. Freeman, and J.D. Doll
%T The metastable T-P phase diagram and anomalous
thermodynamic properties of supercooled water
%A E.G. Ponyatovsky, V.V. Sinitsyn, and
T.A. Pozdnyakova
%T Erratum: Solubility limits of silicate melts
[J. Chem. Phys. 106, 6460 (1997)]
%A L. Rene Corrales and Keith D. Keefer
%T All electron density functional study of
neutral and ionic polybromine clusters
%A Peter Schuster, Hans Mikosch, and
Guenther Bauer
%T Static structure of electrolyte systems and the
linear response function on the basis of a
dressed-ion theory
%A L.M. Varela, M. Perez-Rodriguez, M. Garcia
F. Sarmiento, and V. Mosquera
%T Comparison of the structures of the liquid-
vapor interfaces of Al, Ga, In and Tl
%A Meishan Zhao, Dmitriy Chekmarev, and
Stuart A. Rice
%T Dynamical structure of water in NaCl aqueous
solution
%A Kohji Mizoguchi, Tomoko Ujike, and
Yasunori Tominaga
%T A comparison of the efficiency of Fourier- and
discrete time-path integral Monte Carlo
%A C. Chakravarty, M.C. Gordillo, and
D.M. Ceperley
%T Mean field theory for solutions of main-chain
liquid crystalline polymers
%A Akihiko Matsuyama and Tadaya Kato
%T Effects of initial conditions on the development
of spindal decomposition
%A I. Chikina
%T Resonance Raman study of solvent dynamics on
the spectral broadening and intramolecular
charge transfer of a hemicyanine dye in
aqueous solution
%A Xuan Cao and Jeanne L. McHale
%T Influence of the solvent on the conformation of a
chain molecule
%A Hin Hark Gan and Byung Chan Eu
%T Normal mode dynamics in simple liquids
%A N. Kraemer, M. Buchner, and Th. Dorfmueller
%T Gas adsorption effects on structural and elec-
trical properties of activated carbon fibers
%A Norikazu Kobayashi, Toshiaki Enoki,
Chiaki Ishii, Katsumi Kaneko, and
Morinobu Endo
%T Constrained Boltzmann-Gibbs measures and effec-
tive potential for glasses in hypernetted chain
approximation and numerical simulations
%A Miguel Cardenas, Silvio Franz, and
Giorgio Parisi
%T Stochastic resonance in surface catalytic
oxidation of carbon monoxide
%A Lingfa Yang, Zhonghui Hou, and Houwen Xin
%T Variational calculation of macrostate transition
rates
%A Alex Ulitsky and David Shalloway
%T A nonequilibrium statistical grand-canonical ensemble.
Description in terms of flux operators
%A Justino R. Madureira, Aurea R. Vasconcellos, and
Roberto Luzzi
%T Temperature-dependent infrared spectroscopic and
crystallographic study of {alpha},{alpha}'-dimethyl
oligothiophenes in neutral form
%A F.J. Ramirez, M.A.G. Aranda, V. Hernandez,
J. Casado, S. Hotta, and J.T. Lopez Navarrete