Journal of Chemical Physics, 1999, V 111, N 8, 22 Aug.

TE Infrared spectra and density functional calculations of the
   CrO{_2}{^-}, MoO{_2}{^-} and WO{_2}{^-} molecular anion in solid
   neon
AU Mingfei Zhou and Lester Andrews

TE Solvent mediated vibrational relaxation: Superluid helium
   droplet spectroscopy of HCN dimer
AU K.Nauta and R.E.Miller

TE Vibronic spectroscopy of jet-cooled indazole: S{_1} <--> S{_0}
   spectra and mode assignments
AU Erko Jalviste and F.Temps

TE State-resolved collisional quenching of highly vibrationally
   excited pyridine by water: The role of strong electrostatic
   attraction in V --> RT energy transfer
AU Michael S.Elioff, Margaret Fraelich, Rebecca L.Sansom,
   and Amy S.Mullin

TE Nuclear spin relaxation in paramagnetic complexes of S=1:
   Electron spin relaxation effects
AU Ivano Bertini, Jozef Kowalewski, Claudio Luchinat,
   Tomas Nilsson, and Giacomo Parigi

TE Photodissociation detection of microwave transitions in highly
   excited vibrational states
AU J.S.Muenter, J.Rebstein, A.Callegari, and T.R.Rizzo

TE Ab initio potential energy surface for the ground ({^2}A') state
   of H+SiO and rotationally inelastic collision cross sections for
   circumstellar H+SiO collisions
AU P.Jimeno, M.D.Gray, and G.G.Balint-Kurti

TE Topology of electron-electron interactions in atoms and
   molecules. III. Morphology of electron intraule density in two
   {^1}{SIGMA}{^+}{_g} states of the hydrogen molecule
AU Jerzy Cioslowski, Guanghua Liu, Jacek Rychlewski,
   Wojciech Cencek, and Jacek Komasa

TE Correlated electron extracule densities in position and momentum
   spaces
AU F.J.Galvez, E.Buendia, and A.Sarsa

TE Multidimensional tunneling dynamics on HSiOH cisrans
   isomerization with interpolated potential energy surface
AU Tetsuya Taketsugu, Naomitsu Watanabe, and Kimihiko Hirao

TE Transport and spectroscopy of the hydrated proton: A molecular
   dynamics study
AU Rodolphe Vuilleumier and Daniel Borgis

TE Comparison of the diatomics-in-ionic-systems (DIIS) and ab
   initio predictions for the isoeric structures of (HF){_n} (n=3-6)
AU Bella L.Grigorenko, Alexander A.Moskov and Alexander V.Nemukhin

TE Structure and potential energy surface for Na{^+} {^.}N{_2}
AU Pavel Soldan, Vladimir Spirko, Edmond P.F.Lee,
   and Timothy G.Wright

TE A coupled-cluster study of the mechanism for the CHF + H reaction
AU Joseph S.Francisco

TE The generalized Heitler-London theory for the H{_3} potential
   energy surface
AU U.Kleinekathofer, K.T.Tang, J.P.Toennies, and C.L.Yiu

TE A coupled cluster study of the molecular structure, vibrational
   frequencies,and energetics of COBr{^+} and BrCO{^+} cations
AU Bradley A.Flowers and Joseph S.Francisco

TE Geometry of reorientational dynamics in supercooled poly(vinyl
   acetate) studied by {^13}C 2D nuclear magetic resonance echo
   experiments
AU U.Tracht, A.Heuer, and H.W.Spiess

TE A computational study of homogeneous liquidapor nucleation in
   the Lennard-Jones fluid
AU Vincent K.Shen and Pablo G.Debenedetti