Journal of Chemical Physics, 1998, V108, N16, 22 Apr.

 
TE Dissociative adsorption of H_{2} on Cu(100). Fixed-site
   calculations for impact at hollow and top sites
AU R.C.Mowrey, G.J.Kroes, and E.J.Baerends
  
TE Long-range van der Waals forces between alkali clusters and atoms
AU V.V.Kresin, G.Tikhonov, V.Kasperovich, K.Wong, and P.Brockhaus
  
TE Bond length alternation and aromaticity in large annulenes
AU Cheol Ho Choi and Miklos Kertesz
  
TE Benchmark configuration interaction spectroscopic constants
   for X ^{1}{SIGMA}^{+}_{g} C_{2} and X ^{1}{SIGMA}^{+} CN^{+}
AU Matthew L.Leininger, C.David Sherrill, Wesley D.Allen,
   and Henry F.Schaefer III
  
TE The spectroscopy of high Rydberg states of ammonia
AU Stephen R.Langford, Andrew J.Orr-Ewing, Ross A.Morgan,
   Colin M.Western, and  Michael N.R.Ashfold
  
TE Ultrafast studies of the photodissociation of the acetone
   3s Rydberg state at 195 nm. Formation and unimolecular
   dissociation of the acetyl radical
AU J.C.Owrutsky and A.P.Baronavski
  
TE State-specific desorption in condensed Si(CH_{3})_{2}Cl_{2}
   following resonant excitation at the Cl 2p edge
AU J.M.Chen, K.T.Lu, R.G.Liu, J.W.Lay, Y.C.Liu, T.J.Chuang
  
TE Nonequilibrium unimolecular dissociation influenced
   by intramolecular vibrational energy redistribution
AU Toshiko Kato
  
TE Predissociation of the B^{3}{SIGMA}_{u}^{-} state of S_{2}
AU Martyn D.Wheeler, Stuart M.Newman, and Andrew J.Orr-Ewing
  
TE Single-root multireference Brillouin-Wigner coupled-cluster
   theory. Applicability to the F_{2} molecule
AU Jozef Masik, Ivan Hubac, and Pavel Mach
  
TE Crossed molecular beams and quasiclassical
   trajectory studies of the reaction O(^{1}D) + H_{2}(D_{2})
AU M.Alagia, N.Balucani, L.Cartechini, P.Casavecchia,
   E.H.van Kleef, G.G.Volpi, P.J.Kuntz, and J.J.Sloan
  
TE The microwave spectrum of the NF radical in the second
   electronically excited (b ^{1}{SIGMA}^{+}) state.
   Potentials of three low-lying states (X ^{3}{SIGMA}^{-},
   a ^{1}{DELTA}, b ^{1}{SIGMA}^{+}
AU Kaori Kobayashi and Shuji Saito
  
TE Molecular size and luminescence decay influenced
   by energy transfer by the exchange mechanism
AU Shoji Taen
  
TE Infrared diode laser spectroscopy of the CCO radical.
   The 2{nu}_{1} - {nu}_{1} and {nu}_{1} + {nu}_{3} - {nu}_{3}
   difference bands
AU N.Moazzen-Ahmadi and R.T.Boere
  
TE High-Rydberg fragment formation via core dissociation
   of superexcited Rydberg molecules
AU Lal A.Pinnaduwage and Yifei Zhu
  
TE Optical-field-induced pendular states and pendular
   band contours in symmetric tops
AU Wousik Kim and Peter M.Felker
  
TE Elevated temperature STM study of formic acid
   adsorption and reaction on oxygen (2x1) covered Cu(110)
AU Roger A.Bennett, Stephen Poulston, and Michael Bowker
  
TE Coupled-cluster calculations of the electronic excitation
   spectrum of free base porphin in a polarized basis
AU Steven R.Gwaltney and Rodney J.Bartlett
  
TE Vibronic structure in triatomic molecules. The hydrocarbon flame
   bands of the formyl radical (HCO).A theoretical study
AU Luis Serrano-Andres, Niclas Forsberg, and Per-Ake Malmqvist
  
TE On the importance of higher order anharmonic molecular couplings
AU R.Pearman and M.Gruebele
  
TE The NO_{2} vibronic levels near the X^{2}A_{1}-A^{2}B_{2}
   conical intersection observed by laser induced dispersed
   fluorescence (LIDFS)
AU Bernd Kirmse, Antoine Delon, and Remy Jost
  
TE New information on the ozone monomer photo-
   chemistry at 266 nm in nitrogen matrix
AU M.Bahou, L.Schriver-Mazzuoli, C.Camy-Peyret, and A.Schriver
  
TE The high pressure range of the reaction
   CH(^{2}{PI}) + CO + M --> HCCO + M
AU D.Fulle, H.Hippler, and F.Striebel
  
TE Modeling weak interaction elements affecting the structures
   and vibrational red-shifts of Ar_{n}HF clusters (n=1 to )
AU Clifford E.Dykstra
  
TE Improved Feynman's path integral method with a
   large time step. Formalism and applications
AU Alexander N.Drozdov
  
TE Quantal and semiclassical analysis of vector
   correlation in molecular photodissociation
AU Yuxiang Mo and Toshinori Suzuki
  
TE Erratum: Theory of interaction between helical molecules
   [J.Chem.Phys.107, 3656 (1997)]
AU A.A.Kornyshev and S.Leikin
  
TE Simulation of the athermal coarsening of composites structured
   by a biaxial field
AU James E.Martin, Robert A.Anderson, and Chris P.Tigges
  
TE Dynamics of solvated ion in polar liquids.
   An interaction-site-model description
AU Song-Ho Chong and Fumio Hirata
  
TE Molecular dynamics simulation with the charge response kernel.
   Diffusion dynamics of pyrazine and pyrazinyl radical in methanol
AU Akihiro Morita and Shigeki Kato
  
TE Universal equation of state for an interacting
   multi-component mixture of polymers
AU P.D.Gujrati
  
TE Infrared and Raman studies on high pressure
   phases of solid N_{2}. An intermediate structural
   modification between {epsilon} and {delta} phases
AU Roberto Bini, Matthias Jordan, Lorenzo Ulivi, and Hans J.Jodl
  
TE Chaos and dynamical coexistence in Lennard-Jones clusters
AU F.Calvo
  
TE Shear deformation of two interpenetrating polymer
   brushes. Stochastic dynamics simulation
AU I.M.Neelov, O.V.Borisov, and K.Binder
  
TE Variance and width of absorption lines of single
   molecules in low temperature glasses
AU Wolfgang Pfluegl, Frank L.H.Brown, and Robert J.Silbey
  
TE Nonlinear optical response of molecules in a
   nonequilibrium solvation model
AU Kristian O.Sylvester-Hvid, Kurt V.Mikkelsen,
   Dan Jonsson, Patrick Norman, and Hans Agren
  
TE Exciplex emission from bilayers of poly(vinyl
   carbazole) and pyridine based conjugated copolymers
AU D.D.Gebler, Y.Z.Wang, D.-K.Fu, T.M.Swager, and A.J.Epstein
  
TE Cooperativity in binding of proteins to DNA. Part II. Binding of
   bacteriophage {lambda} repressor to the left and right operators
AU A.Ben-Naim
  
TE Microfibrillar buckling within fibers under compression
AU Theo Odijk
  
TE Green's function calculation of electron spin polarization.
   I. Gyroscopic model formalism
AU A.B.Doktorov and J.Boiden Pedersen
  
TE Path integral study of hydrogen and
   deuterium diffusion in crystalline silicone
AU Kelsey M.Forsythe and Nancy Makri
  
TE Binary nucleation of sulfuric acid-water.
   Monte Carlo simulation
AU I.Kusaka, Z.-G.Wang, and J.H.Seinfeld
  
TE Mapping of rotational isomeric state chains with asymmetric
   torsional potential energy functions on a high coordination
   lattice. Application to polypropylene
AU Tuerkan Haliloglu and Wayne L.Mattice
  
TE Formation of droplets with a very narrow size distribution in
   mixtures subjected to shear flow. I. Shear rate dependence
AU Takeji Hashimoto, Katsuo Matsuzaka, and Kiyotoshi Fujioka
  
TE Effect of shear on cubic phases in gels of a diblock copolymer
AU I.W.Hamley, J.A.Pople, J.P.A.Fairclough, N.J.Terrill, A.J.Ryan,
   C.Booth, G.-E.Yu, O.Diat, K.Almdal, K.Mortensen, and M.Vigild
  
TE Density functional study of molecular crystals. Polyethylene
   and a crystalline analog of bisphenol-A polycarbonate
AU B.Montanari, P.Ballone, and R.O.Jones
  
TE Proton transport along water chains in an electric field
AU Karen Drukker, Simon W.de Leeuw, and Sharon Hammes-Schiffer