Journal of Chemical Physics, 1999, V 110, N 3, 15 Jan.

TE Ab initio/interpolated quantum dynamics on coupled electronic
   states with full configuation interaction wavefunctions
AU Keiran Thompson and Todd J.Martinez

TE Probing alignment of NO(X{^2}{ZETA}) by [2+1] REMPI via
   C{^2}{ZETA} state. A test of semiclasical theory in 355 nm
   photodissociation of NO{_2}
AU Yuxiang Mo, Hideki Katayanagi, and Toshinori Suzuki

TE High pressure studies of the Kramers turnover behavior for the
   excited-state isomerization of 2-alkenylanthracene in alkane
AU Kimihiko Hara, Naoki Ito, and Okitsugu Kajimoto

TE Reaction field effects on nitrogen shielding
AU Chang-Guo Zhan and Daniel M.Chipman

TE An experimental and theoretical study of the vibrationally
   mediated photodissociation of hydroxylamine
AU David Luckhaus, Jacqueline L.Scott, and F.Fleming Crim

TE Real time monitoring of the evaporative cooling: An evaporation
   can hide an other one. Applicaion to the dynamics of
   NaI=(NH{_3}){_n} clusters
AU G.Gregoire, M.Mons, I.Dimicoli, C.Dedonder-Lardeux, C.Jouvet,
   S.Martrenchard, and D.Solgadi

TE Intermolecular bonding and vibrations of phenol{^.}oxirane
AU Andreas Inauen, Johannes Hewel, and Samuel Leutwyler

TE An interatomic potential for reactive ion etchng of Si by Cl ions
AU D.E.Hanson, J.D.Kress, and A.F.Voter

TE Electronic absorption spectra of C{_2n}H{^-}, C{_2n-1}N{^-}
   (n=4-7) and C{_2n-1}N (n=3-7) chains in neon matrices
AU Michel Grutter, Muriel Wyss, and John P.Maier

TE Photodissociation dynamics of the allyl radical
AU Hans-Jurgen Deyerl, Ingo Fischer, and Peter Chen

TE The intermolecular potential of He-OCS
AU Kelly Higgins and William Klemperer

TE Deterministic identifiability of two-state excitedtate models
   with transients. Recovery of deactiation rate constants
AU Andrzej Molski and Noel Boens

TE Deterministic identifiability of photphysical kinetic models
   with transients via the method of similarity transformation
AU Andrzej Molski and Noel Boens

TE High resolution electronic spectroscopy of Kr{^.}OH/D and an
   empirical potential energy surface
AU Christopher C.Carter, Terry A.Miller, Hee-Seung Lee,
   Prakashan P.Korambath, Anne B.McCoy, and Edward F.Hayes

TE Investigation of the short-time photodissociation dynamics of
   trans-1-bromo-2-iodoethane in the Aand absorption
AU Xuming Zheng and David Lee Phillips

TE Collision-induced vibration-rotation fluorescence spectra and
   rovibrational symmetry changes in aceylene
AU Maria Saarinen, Dmitri Permogorov, and Lauri Halonen

TE Predissociation of acetylene from the A{^~} ({^1}A{_u}) state
   studied by absorption, LiF and H-atom action spectroscopies
AU Nobuhisa Hashimoto and Toshinori Suzuki

TE Dissipative particle dynamics - transport coeffiients
AU G.T.Evans

TE Phase behavior of ionic solutions: Comparison of the primitive
   and explicit solvent models
AU J.C.Shelley and G.N.Patey

TE Langevin modes analysis of myoglobin
AU Anjum Ansari

TE Calculation of ab initio dynamic hyperpolarizabiities of polymers
AU Peter Otto, Feng Long Gu, and Janos Ladik

TE Free energies of solvation with quantum mechanical interaction
   energies from classical mechanical simulations
AU Robert H.Wood, Eric M.Yezdimer, Shinichi Sakane,
   Jose A.Barriocanal, and Douglas J.Doren

TE Dynamics and structure of solid hexafluoroethane
AU S.X.Zeng, R.O.Simmons, D.N.Timms, and A.C.Evans

TE A coupled cluster solvent reaction field method
AU Ove Christiansen and Kurt V.Mikkelsen

TE Phase behavior of the restricted primitive model and square-well
   fluids from Monte Carlo simulations in the grand canonical
   ensemble
AU Gerassimos Orkoulas and Athanassios Z.Panagiotopoulos

TE Nucleation in superheated gas-saturated solutions. I. Boiling-up
   kinetics
AU V.G.Baidakov

TE Shape and size of simple cations in aqueous solutions. A
   theoretical re-examination of the hydrated ion via computer
   simulations
AU Jose M.Martinez, Rafael R.Pappalardo, and Enrique Sanchez Marcos