Journal of Chemical Physics, 1999, V 111, N 10, 8 Sep.

TE New means of spatially manipulating molecules with light
AU Tamar Seideman

TE Photodetachment of free hexhalogenometallate doubly charged
   anions in the gas phase: [ML{_6}]{^2-}, (M=Re, Os, Ir, Pt; L=Cl
   and Br)
AU Xue-Bin Wang and Lai-Sheng Wang

TE A nine-dimensional perturbative treatment of the vibrations of
   methane and its isotopomers
AU Xiao-Gang Wang and Edwin L.Sibert III

TE Curvilinear internal valence coordinate Hamiltonian for ammonia
AU Janne Pesonen and Lauri Halonen

TE Hyper-Rayleigh scattering of azulenic donorcceptor molecules at
   1064 and 1907 nm
AU J.N.Woodford, C.H.Wang, A.E.Asato, and R.S.H.Liu

TE Molecular-field splitting and vibrational structure in the
   phosphorus 2p photoelectron spectrum of PF{_3}
AU Knut J.Borve, Leif J.Saethre, John D.Bozek, Jan True,
   and T.Darrah Thomas

TE Molecular-field splitting of the 2p{_3/2} peak in XPS spectra of
   second-row atoms - a theoretical study of phosphine and
   phosphorus trifluoride
AU Knut J.Borve and T.Darrah Thomas

TE Deuterium isotope effect in the phase memory time of triplet
   pyrimidine in benzene
AU I.Y.Chan and M.S.Dernis

TE The vibrational spectra of CO{_2}{^+}, (CO{_2}){_2}{^+},
   CO{_2}{^-} and (CO{_2}){_2}{^-} trapped in solid neon
AU Warren E.Thompson and Marilyn E.Jacox

TE Vibrational analysis of HOC1 up to 98% of the dissoiation energy
   with a Fermi resonance Hamiltonian
AU Remy Jost, Marc Joyeux, Sergei Skokov, and Joel Bowman

TE Tailored grids for numerical simulation of quantum molecular
   dynamics
AU Randall S.Dumont and Rosa Assalone

TE Coulomb energies of icosahedral h orbitals
AU B.R.Judd and Edwin Lo

TE High resolution absorption spectroscopy of the v{_1}=2-6
   acetylenic overtone bands of propyne: Spectroscopy and dynamics
AU A.Campargue, L.Biennier, A.Garnache, A.Kachanov, D.Romanini,
   and M.Herman

TE A comparison of techniques for predicting higher order
   correlation effects: Diatomic dissociation energies
AU David Feller

TE Photoionization of C{_60} by large scale one-centre density
   functional explicit continuum wave-function
AU M.Venuti, M.Stener, G.De Alti, and P.Decleva

TE Topological analysis of the molecular electrostatic potential
AU Martin Leboeuf, Andreas M.Koster, Karl Jug, and Dennis R.Salahub

TE Large ionic clusters in concentrated aqueous NaCl solution
AU Leo Degreve and Fernando Luis B.da Silva

TE Phase behaviour of a simple model of globular proteins
AU Richard P.Sear

TE Critical properties of the oblique to homeotropic anchoring
   transition at nematic liquid crystal surfaces
AU F.N.Braun

TE Optimized constant pressure stochastic dynamics
AU A.Kolb and B.Duenweg

TE Chain formation in homogeneous gas-liquid nucleaion of polar
   fluids
AU Pieter Rein ten Wolde, David W.Oxtoby, and Daan Frenkel

TE Variations in chain compactness and topological complexity
   uncover folding processes in the relaxtion dynamics of unfolded
   in vacuo lysozyme
AU Gustavo A.Arteca, I.Velazquez, C.T.Reimann, and O.Tapia

TE Density, temperature and bond-length dependence of dynamic
   friction on a molecular bond
AU Maxim Vergeles and Grzegorz Szamel

TE Behavior of a random heteropolymer in mixed solvents
AU Arup K.Chakraborty

TE General recurrence theory of ligand binding on three-dimensional
   lattice
AU Yong Kong