Journal of Chemical Physics, 1998, V 109, N 9, 1 Sep.

TE Formation of XeBr*, Xe*, and Br* by the
   Xe{^+}({^2}P{_1/2})/Br{^-}/He and Xe{^+}({^2}P{_3/2})/Br{^-}/He
   three-body ionic-recombination reactions
   in a helium flowing afterglow
AU Masaharu Tsuji, Masahiro Ide, Erika Oda, and Yukio Nishimura

TE Generalized gradient approximation to the angle-
   and system-averaged exchange hole
AU Matthias Ernzerhof and John P.Perdew

TE Lifetime lengthening of molecular Rydberg states
   in the condensed phase
AU F.Vigliotti, G.Zerza, M.Chergui, and J.Rubayo-Soneira

TE Ab initio and semiempirical studies of the adsorption and
   dissociation of water on pure, defective, and doped MgO (001)
   surfaces
AU A.L.Almeida, Joao B.L.Martins, C.A.Taft, E.Longo,
   and W.A.Lester, Jr.

TE Radiative decay processes in the 6s and 7s Rydberg
   states of NO studied by three color laser induced
   amplified spontaneous emission spectroscopy
AU Akihiro Sugita, Masashi Ikeda, and koichi Tsukiyama

TE Erratum: Thermal and vibrational-state selected
   rates of the CH{_4} + Cl <--> HCl + CH{_3}
   [J.Chem.Phys.103, 9642 (1995)]
AU Wendell T.Duncan and Thanh N.Truong

TE Calculated paramagnetic resonance parameters of
   a gallium arsenide cluster. Ga{_2}As{_}
AU Ramiro Arratia-Perez and Lucia Hernandez-Acevedo

TE Doppler-free OODRPS of the Cs{_2} (2){^3}{PI}{_0+upsilon},
   (2){^3}{PI}{_1u}, C{^1}{PI}{_u}, and 1{_u}[(2){^3}{PI}{_u}]
   states
AU Shunji Kasahara, Kyoko Otsuka, Masaaki Baba, and Hajime Kato

TE Millimeter-wave spectroscopy of chromium monochloride (CrCl)
AU Tomoko Oike, Toshiaki Okabayashi, and Misutoshi Tanimoto

TE Infrared spectroscopy and time-resolved dynamics
   of the ortho-H{_2}-OH entrance channel complex
AU David T.Anderson, Rebecca L.Schwartz, Michael W.Todd,
   and Marsha I.Lester

TE Two-photon spectroscopy of the (n,3s) Rydberg
   transition in acetaldehyde. The torsional sequence
AU Y.Kim, J.Fleniken, and H.Meyer

TE Vibrational corrections to static and dynamic
   hyperpolarizabilities of pure liquids. Calculations on methanol
AU Patrick Norman, Yi Luo, and Hans Agren

TE A semi-classical approximation model for
   properties of molecules in solution
AU Yi Luo, Patrick Norman, and Hans Agren

TE Relaxation of a system with a conical intersection coupled to a
   bath. A benchmark 24-dimensional wave-packet study treating the
   environment explicitly
AU G.A.Worth, H.-D.Meyer and L.S.Cederbaum

TE The zero-order {^1}B{_1}(n,0,0) vibrational levels of
   sulfur dioxide
AU E.Hegazi, F.Al-Adel, A.Dastageer, and A.Hamdan

TE The dipole moment and infrared transition
   strengths of nitric oxide
AU W.T.Rawlins, J.C.Person, M.E.Fraser, S.M.Miller,
   and W.A.M.Blumberg

TE NMR-paramagnetic relaxation enhancement. Influence of spatial
   quantization of the electron spin when the zero field splitting
   energy is larger than the Zeeman energy
AU S.M.Abernathy, J.C.Miller, L.L.Lohr, and R.R.Sharp

TE Adsorption mechanisms and surface heterogeneity
   in the oxidation reaction of CO
AU Joaquin Cortes, Eliana Valencia, and Paulo Araya

TE Microscopic origin of the high-pressure-induced
   spectral shifts in ruby
AU M.G.Zhao

TE Ab initio study of energy, structure and
   dynamics of the water-carbon dioxide complex
AU Joanna Sadlej, Jan Makarewicz, and Grzegorz Chalasinski

TE Tight-binding simulations of argon cation clusters
AU Guillermo Morales, Jessica Faulkner, and Randall W.Hall

TE Cage substitution in metal-fullerene clusters
AU W.Branz, I.M.L.Billas, N.Malinowski,
   F.Tast, M.Heinebrodt, and T.P.Martin

TE Intermolecular V-V energy transfer in the
   photodissociation of CO{_2}-HF(v=1)
AU L.Oudejans and R.E.Miller

TE Long-range, collision-induced dipoles of T{_d}-D{_ooh} molecule
   pairs. Theory and numerical results for CH{_4} or CF{_4}
   interacting with H{_2}, N{_2}, CO{_2}, or CS{_2}
AU X.Li, M.H.Champagne, and K.L.C.Hunt

TE Ion pair formation in near thermal energy collisions of sodium
   clusters with electron acceptors
AU Oliver Hampe, Philip Gerhardt, Stefan Gilb and Manfred M.Kappes

TE Dynamic nuclear polarization of diamond. II.
   Nuclear orientation via electron spin-locking
AU Eduard C.Reynhardt and Grant L.High

TE Near infrared spectroscopy of CH{_2} by frequency
   modulated diode laser absorption
AU Andrew J.Marr, Trevor J.Sears, and Bor-Chen Chang

TE Photodissociation dynamics of (C{_6}H{_6}){_3}{^+}. Role of the
   extra benzene molecule weakly bound to the dimer core
AU Kazuhiko Ohashi and Nobuyuki Nishi

TE What is the best semiclassical method for photochemical dynamics
   of systems with conical intersections?
AU Maria S.Topaler, Thomas C.Allison, David W.Schwenke,
   and Donald G.Truhlar

TE Comparison of conjugate gradient density matrix search and
   Chebyshev expansion methods for avoiding diagonalization in
   large-scale electronic structure calculations
AU Kevin R.Bates, Andrew D.Daniels and Gustavo E.Scuseria

TE A variational Monte Carlo study of the 2s-2p near
   degeneracy in beryllium, boron and carbon atoms
AU A.Sarsa, F.J.Galvez, and E.Buendia

TE On the ground state of NiH{_2}
AU Maria Barysz and Manthos G.Papadopoulos

TE Accurate simulation of highly asymmetric electrolytes with
   charge asymmetry 20:1 and 20:2
AU Vladimir Lobaskin and Per Linse

TE The isotropic-nematic phase transition in a
   fluid of square well spherocylinders
AU Dave C.Williamson and Fernando del Rio

TE An influence functional theory of multiphonon
   processes in molecular vibrational energy relaxation
AU Motoyuki Shiga and Susumu Okazaki

TE Orientational order-disorder phase transitions in plastic
   molecular clusters. Projection of three-dimensional
   distributions onto a two-dimensional surface
AU Rossen A.Radev, Ana Proykova, Feng-Yin Li, and R.Stephen Berry

TE Transfer matrix method for enumeration and generation of
   compact self-avoiding walks. I. Square lattices
AU A.Kloczkowski and R.L.Jernigan

TE Nonequilibrium molecular velocity distribution
   in binary reactive gaseous mixture
AU B.Nowakowski

TE Multicomponent nucleation and droplet growth in natural gas
AU C.C.M.Luijten, R.G.P.van Hooy, J.W.F.Janssen,
   and M.E.H.van Dongen

TE Orientational order and rotational dynamics of the amide ions in
   potassium amide. II. Quasielastic neutron scattering
AU M.Mueller, B.Asmussen, W.Press, J.Senker,
   H.Jacobs, H.Buettner, and H.Schober

TE Structural transformation in the collapse transition of the
   single flexible homopolymer model
AU Wenbing Hu

TE Effect of gravity on contact angle. A theoretical investigation
AU C.A.Ward and M.R.Sasges

TE Effect of gravity on contact angle.
   An experimental investigation
AU M.R.Sasges and C.A.Ward

TE How the structure of a confined fluid depends on the ensemble.
   Hard spheres in a spherical cavity
AU A.Gonzalez, J.A.White, F.L.Roman, and R.Evans

TE Complete binary collision approximation for the gas transport
   coefficients via the time correlation formulation
AU Saman Alavi and R.F.Snider