Journal of Chemical Physics, 1998, V 109, N 20, 22 Nov.
TE Low-energy dissociative electron attachment to CH{_2}Br{_2},
CHClBr{_2} and CCl{_3}Br. Intermediate lifeimes and decay
energetics
AU R.Parthasarathy, C.D.Finch, J.Wolfgang, P.Nordlander,
and F.B.Dunning
TE Van der Waals resonances in cumulative reaction probabilities
for the F + H{_2}, D{_2} and HD reactions
AU Toshiyuki Takayanagi and Yuzuru Kurosaki
TE Theoretical studies of nitroamino radical reactions. Rate
constants for the unimoleular decomposition of HNNO{_2} and
related bimolecular processes
AU D.Chakraborty, C.-C.Hsu, and M.C.Lin
TE Solvation state selective excitation in resonance Raman
spectroscopy. I. Experimental study on the C=N and the C=O
stretching modes of phenol blue
AU T.Yamaguchi, Y.Kimura, and N.Hirota
TE Solvation state selective excitation in resonance Raman
spectroscopy. II. Theoretical calculation
AU T.Yamaguchi, Y.Kimura, and N.Hirota
TE Vibrational predissociation dynamics of ArHF(3000) and (3110).
Lifetimes and HF product state disributions
AU Cheng-Chi Chuang, Susy N.Tsang, William Klemperer,
and Huan-Cheng Chang
TE Two-photon spectroscopy of the NO-Ne complex
AU J.Fleniken, Y.Kim, and H.Meyer
TE Comparisons of semiclassical approximations by expansion in
Planck's constant
AU Akira Yoshimori
TE Combination bands vs. overtone stretch excitation and rotational
effects in vibrationally mediated photodissociation of acetylene
AU R.P.Schmid, Y.Ganot, I.Bar, and S.Rosenwaks
TE Gas-phase reactions of some positive ions with atomic and
molecular nitrogen
AU Graham B.I.Scott, David A.Fairley, Colin G.Freeman,
Murray J.McEwan, and Vincent G.Anicich
TE S{_2} (a{^1}{DELTA}) production in the reaction of S{^1}D atoms
with COS. Spectroscopy and dynamics
AU R.C.Richter, A.R.Rosendahl, A.J.Hynes, and E.P.F.Lee
TE Comment on: Polarization effects in time resolved incoherent
anti-Stokes Raman spectroscopy [J. Chem. Phys. 105, 6141 (1996)]
AU Yasuhisa Mizutani
TE The effect of non-adiabatic coupling on the calulation of N(E,J)
for the methane association reaction
AU Kristy L.Mardis and Edwin L.Sibert III
TE Weak field optimal control of Na{_2} photodissociation
AU Jeffrey Paci, Moshe Shapiro, and Paul Brumer
TE Femtosecond photodissociation dynamics of I{_2} studied by ion
imaging
AU Jakob Juul Larsen, Nils Jakob Morkbak, Johannes Olesen,
Nis Bjerre, Mette Machholm, Soren Rud Keiding,
and Henrik Stapelfeldt
TE Infrared spectroscopy and ab initio potential energy surface for
Ne-C{_2}H{_2} and Ne-C{_2}HD complexes
AU R.J.Bemish, L.Oudejans, R.E.Miller, Robert Moszynski,
Tino G.A.Heijmen, Tatiana Korona, Paul E.S.Wormer,
and Ad van der Avoird
TE Photodissociation spectroscopy of the Ca{^+}-C{_2}H{_2} and
Ca{^+}-C{_2}D{_2} {pi}-complexes
AU M.R.France, S.H.Pullins, and M.A.Duncan
TE v{_1} and v{_1} + v{_5} of DCCN. Determination of the v{_5}
energy and the quasilinearity of DCCN
AU Fuge Sun, Anatoliy Kosterev, Graham Scott, Vladislav Litosh,
and R.F.Curl
TE Reactions of laser-ablated iron atoms with carbon monoxide.
Infrared spectra and density functional calculations of
Fe{_x}CO, Fe(CO){_x}, and Fe(CO){_x}{^-}(x=1,2,3) in solid argon
AU Mingfei Zhou, George V.Chertihin, and Lester Andrews
TE Quantum dynamics at a conical intersection. The role of the
variation of oscillator frequencies in the diabatic transition
AU Alessandro Ferretti, Alessandro Lami, and Giovanni Villani
TE Collision induced deactivation of PH{_2} (A{^~2}A{_1}; v'
{_2}=1,0) and PH{_2} (X{^~2}B{_1}; v"{_2}=1) by diaomic molecules
AU Chieu Nguyen Xuan and Alessandro Margani
TE Comment on: Morphology-dependent stimulated Raman scattering
imaging
AU A.J.Campillo, J.D.Eversole, and H-B.Lin
TE Dehydrogenation and physisorption of saturated hydrocarbons
(n-butane and isobutane) on Nb{_x}{^+}
AU Qifei Wu, Wenyun Lu, and Shihe Yang
TE Multidimensional wave packet dynamics within the fluid dynamical
formulation of Schrodinger equaion
AU Bijoy K.Dey, Attila Askar, and H.Rabitz
TE Electronic spectroscopy of the Al-H{_2} complex. Excited state
dynamics and orbital alignment of the AlH(A{^1}{PI}) product
AU Xin Yang and Paul J.Dagdigian
TE Ionization potentials and bond energies of TiO, ZrO, NbO and MoO
AU Hans-Peter Loock, Benoit Simard, Sara Wallin, and Colan Linton
TE Dynamical study of the dissociation and elimination channels in
the decomposition of methyl nitrite
AU Emilio Martinez-Nunez and Saulo A.Vazquez
TE On the mechanism of antiphase ESR spectra of radical pairs
AU A.A.Neufeld and J.Boiden Pedersen
TE Monte-Carlo methods for short polypeptides
AU Jeremy Schofield and Mark A.Ratner
TE Turbidity, light scattering and coexistence curve data for the
ionic binary mixture triethyl n-hexyl ammonium triethyl n-hexyl
borate in diphenyl ether
AU S.Wiegand, M.E.Briggs, J.M.H.Levelt Sengers, M.Kleemeier,
and W.Schroer
TE Non-cartesian coordinates for instantaneous normal mode (INM)
theory of atomic liquids
AU Wu-Xiong Li, T.Keyes, Robert L.Murry, and John T.Fourkas
TE Microcanonical Monte Carlo simulation of thermodynamic properties
AU Rolf Lustig
TE Polyampholyte solutions between charged surfaces. Debye-Huckel
theory
AU Andrey V.Dobrynin, Michael Rubinstein, and Jean-Francois Joanny
TE Interaction induced phenomena in Raman spectra of mesogens
AU S.Ye.Yakovenko and J.Pelzl
TE Density-functional solvation model based on CM2 atomic charges
AU Tianhai Zhu, Jiabo Li, Gregory D.Hawkins, Christopher J.Cramer,
and Donald G.Truhlar
TE Size-disparity and lower critical solution temerature. A
critical investigation of freeolume disparity
AU Mukesh Chhajer and P.D.Gujrati
TE Screening and asymptotic decay of pair distriutions in
asymmetric electrolytes
AU Johan Ulander and Roland Kjellander
TE Construction of simulation wavefunctions for aqueous species.
D{_3}O{^+}
AU M.A.Gomez and L.R.Pratt
TE Binary nucleation of water-sulfuric acid system. A
re-examination of the classical hydrates interaction model
AU Madis Noppel
TE Relaxation kinetics of diffusion-influenced reactions of the
type A + B {^-->}{_--} C perturbed by flash photolysis
AU Jaeyoung Sung, Kook Joe Shin, and Sangyoub Lee
TE Binary system of network-forming fluid. Study of phase stability
through an analytical solution of the Percus-Yevick equation
AU Yurko Duda
TE Simulations of high T{_c} vapor-liquid phase transitions in
nanoporous materials
AU Chandra Saravanan and Scott M.Auerbach