Journal of Chemical Physics, 1998, V 109, N 8, 22 Aug.

TE Numerical and theoretical analysis of multiquantum
   magic-angle spinning experiments
AU Thibault Charpentier, Claude Fermon, and Joseph Virlet

TE Temperature, pressure, and perturber dependencies of line-mixing
   effects in CO{_2} infrared spectra. II. Rotational angular
   momentum relaxation and spectral shift in {SIGMA} <-- {SIGMA}
   bands
AU R.Rodrigues, C.Boulet, L.Bonamy, and J.-M.Hartmann

TE Smooth transformations of Kratzer's potential in N dimensions
AU Richard L.Hall and Nasser Saad

TE A pair potentials study of matrix-isolated atomic zinc.
   I. Excited {^1}P{_1} state dynamics in solid Ar.
AU P.N.Kerins and John G.McCaffrey

TE A pair potentials study of matrix-isolated atomic zinc.
   II. Intersystem crossing in rare gas clusters and matrices
AU W.H.Breckenridge and John G.McCaffrey

TE The intermolecular potential between an inert gas and a halogen.
   Prediction and observation of transitions between the linear and
   T-shaped isomers of HeClF
AU Kelly Higgins, Fu-Ming Tao, and William Klemperer

TE Mass-resolved two-photon and photoelectron spectra of Xe{_2} in
   the Xe*(4f) region above the first molecular ionization limit
AU X.K.Hu, D.M.Mao, Y.J.Shi, S.S.Dimov, and R.H.Lipson

TE Rtationally resolved photoelectron spectroscopy
   of autoionizing states of water
AU W.L.Glab, M.S.Child, and S.T.Pratt

TE Semiclassical initial value approach for chaotic long-lived
   dynamics
AU G.Campolieti and Paul Brumer

TE The isocyanopolyynes HC{_4}NC and HC{_6}NC. Microwave
   spectra and ab initio calculations
AU P.Botschwina, A.Heyl, W.Chen, M.C.McCarthy, J.-U.Grabow,
   M.J.Travers, and P.Thaddeus

TE Theory of ion solvation dynamics in mixed dipolar solvents
AU Akira Yoshimori, Tyler J.F.Day, and G.N.Patey

TE On the use of the quasi-Gaussian entropy theory in non-canonical
   ensembles. I. Prediction of temperature dependence of
   thermodynamic properties
AU A.Amadei, M.E.F.Apol, and H.J.C.Berendsen

TE On the use of the quasi-Gaussian entropy theory in non-canonical
   ensembles. II. Prediction of density dependence of thermodynamic
   properties
AU M.E.F.Apol, A.Amadei, and H.J.C.Berendsen

TE Cooperative effects in the structuring of fluoride water
   clusters. Ab initio hybrid quantum mechanical/molecular
   mechanical model incorporating polarisable fluctuating charge
   solvent
AU Richard A.Bryce, Mark A.Vincent, Nathaniel O.J.Malcolm,
   Ian H.Hillier, and Neil A.Burton

TE Structural and thermodynamic properties of fluid carbon dioxide
   from a new ab initio potential energy surface
AU Gerold Steinebrunner, Anthony J.Dyson, Barbara Kirchner, and
   Hanspeter Huber

TE The total neutron scattering cross section of solid methane in
   phase II
AU S.Grieger, H.Friedrich, K.Guckelsberg, R.Scherm, and W.Press

TE Shape distribution and correlation between size and shape of
   tetrahedral lattice chains in athermal and theta systems
AU Gerhard Zifferer

TE Density functional theory of polymers. A Curtin-Ashcroft type
   weighted density approximation
AU Arun Yethiraj

TE Thermodynamic investigation of small germanium-tin clusters with
   a mass spectrometer
AU Richard W.Schmude, Jr. and Karl A.Gingerich

TE Constant temperature molecular dynamics of a protein in water by
   high-order decomposition of Liouville operator
AU Hisashi Ishida and Akinori Kidera

TE Surface diffusion near the points corresponding
   to continuous phase transitions
AU C.Uebing and V.P.Zhdanov