Journal of Chemical Physics
22 Feb 1997, V106, N8
%T Exchange energy of H{_2} calculated by the surface integral method with
the Coulson-Fischer wavefunction
%A Ch.Johann, K.T.Tang, and J.P.Toennies
%T Reactions of laser-ablated Zn and Cd atoms with
O{_2}. Infrared spectra of ZnO, OZnO, CdO and OCdO in solid argon
%A George V.Chertihin and Lester Andrews
%T A theoretical study of the HCHO + CCL{_2} reaction.
Cycloaddition or ylide formation
%A Josefredo R.Pliego Jr. and Wagner B.De Almeida
%T Calculation of the higher-order frequency-dependent
polarizabilities using the frequency-dependent moment method
%A Yasushi Nomura, Shouhei Miura, Migifumi Fukunaga, Susumu Narita,
and Tai-ichi Shibuya
%T Ab initio study of the photodissociation of HCO in the first absorption
band. 3D wave packet calculations including the X{^~2}A'-A{^~2}A"
Renner-Teller coupling
%A Andrea Loettgers, Agathe Untch, H.-Martin Keller,
Reinhard Schinke, H.-Joachim Werner, Cornelia Bauer, and Pavel Rosmus
%T Interaction of Cs and CO on Ru(0001) for Cs submonolayer coverages
%A P.He and K.Jacobi
%T Study of the electronic states of the allyl radical using spin-coupled
valence bond theory
%A Josep M.Oliva, Joseph Gerratt, David L.Cooper, Peter B.Karadakov,
and Mario Raimondi
%T The {nu}{_CC}+3{nu}{_CH} rovibrational manifold of acetylene.
I. Collision-induced state-to-state transfer kinetics
%A Angela P.Milce and Brian J.Orr
%T Origins and modeling of many-body exchange effects
in van der Waals clusters
%A Grzegorz Chalasinski, Janusz Rak, Malgorzata M.Szczesniak,
and Slawomir M.Cybulski
%T Nonadiabatic transition and energy relaxation
dynamics in the photoisomerization of s-trans butadiene
%A Masakatsu Ito and Iwao Ohmine
%T Alteration of the lifetimes of autoionizing Rydberg
states by a circularly polarized microwave field
%A R.R.Jones, P.Fu, and T.F.Gallagher
%T The determination of the infrared radiative lifetimes of a vibrationally
excited neutral molecule using stimulated-emission-pumping, molecular-beam
time-of-flight
%A Marcel Drabbels and A.M.Wodtke
%T Reaction dynamics calculations for the CN + H{_2} -->HCN + H reaction.
Applications of the rotating-bond approximation
%A Toshiyuki Takayanagi and George C.Schatz
%T Geometric dephasing in zero-field magnetic resonance
%A J.A.Jones and A.Pines
%T Spectroscopic studies and crystal-field analysis
of U{^3+} ions in RbY{_2}Cl{_7} single crystals
%A M.Karbowiak, J.Drozdzynski, K.M.Murdoch, N.M.Edelstein, and S.Hubert
%T High resolution mid-infrared spectroscopy of ArH{_2}O.
The {nu}{_2} bend region of H{_2}O
%A Miles J.Weida and David J.Nesbitt
%T A study of HeI photoelectron spectroscopy (PES)
on the electronic structure of the nitrate free radical NO{_3}
%A Dianxun Wang, Peng Jiang, Ximei Qian, and Gongyi Hong
%T Comparison of the perturbative convergence with multireference
Moller-Plesset, Epstein-Nesbet, forced degenerate and optimized zeroth
order partitionings. The excited BeH{_2} surface
%A Rajat K.Chaudhuri, James P.Finley, and Karl F.Freed
%T The solution of the Schrodinger equation by the (t,t') method using the
wave operator procedure. Theory and application to molecular
photodissociation with ultrashort laser pulses
%A G.Jolicard and N.Balakrishnan
%T Femtosecond investigatin of charge carrier dynamics in CdSe Nanocluster
films
%A Xicheng Ai, Rong Jin, Changbao Ge, Jingjing Wang, Yinghua Zou,
Xiaowen Zhou, and Xurui Xiao
%T Dynamics of collision-induced desorption: Ar-Xe/Pt(111)
%A D.Kulginov, M.Persson, and C.T.Rettner
%T Intracavity laser absorption spectroscopy of HOCl. II.High overtones,
perturbations, and intramolecular dynamics
%A Hilmar H.Hamann, Ales Charvat, Bernd Abel, Sergey A.Kovalenko,
and Alexander A.Kachanov
%T Resonant X-ray scattering beyond the Born-Oppenheimer approximation.
Symmetry breaking in the oxygen resonant X-ray emission spectrum of
carbon dioxide
%A Amary Cesar, Faris Gel'mukhanov, Yi Luo, Hans Agren, Per Skytt,
Peter Glans, Jinghua Guo, Kerstin Gunnelin, and Joseph Nordgren
%T The effect of dissociative chemisorption on the
diffraction of D{_2} from Ni(110)
%A Massimo F.Bertino, Frank Hofmann, and J.Peter Toennies
%T Selfdiffusion of potassium on ultra-thin expitaxial potassium layers
%A D.Fuhrmann and E.Hulpke
%T Charge shifting in the ultrafast photo-reactions of ClO{^-} in water
%A Manho Lim, S.Gnanakaran, and Robin M.Hochstrasser
%T Erratum: Theory of thermal effects in nuclear magnetic resonance spectra
of metal hydrides undergoing quantum mechanical exchange
[J.Chem.Phys.104, 8216 (1996)]
%A S.Szymanski
%T Oscillatory surface reaction kinetics due to
coupling of bistability and diffusion limitations
%A D.Kulginov, V.P.Zhdanov, and B.Kasemo
%T Femtosecond Stokes shift in styryl dyes. Solvation or intramolecular
relaxation?
%A S.A.Kovalenko, N.P.Ernsting, and J.Ruthmann
%T Extended ab initio studies of the vinylideneacetylene rearrangement
%A Nai-yuan Chang, Min-yi Shen, and Chin-hui Yu
%T Molecular beam study of the collisions of statemonitored, metastable
noble gas atoms with O{_2}(X{^3}{SIGMA}{_g}{^-}
%A Dawn Rickey and John Krenos
%T Vibrational adiabaticity and the tightening
transition state in the photodissociation of singlet ketene
%A Elisabeth A.Wade, Axel Mellinger, and C.Bradley Moore
%T Surface vibrations of argon clusters by helium atom scattering
%A U.Buck, R.Krohne, and P.Lohbrandt
%T Phase coexistence properties of polarizable Stockmayer fluids
%A Kenji Kiyohara, Keith E.Gubbins, and Athanassios Z.Panagiotopoulos
%T Inelastic neutron scattering study of low-energy
excitations in vapor-deposited glassy propylene
%A Osamu Yamamuro, Itaru Tsukushi, Takasuke Matsuo, Kiyoshi Takeda,
Toshiji Kanaya, and Keisuke Kaji
%T Fluctuations around nonequilibrium steady states
of electro-chemical reaction systems and concentration polarization
%A Jiuli Luo
%T Statistical mechanics of a fluid in contact with a curved wall
%A A.Poniewierski and J.Stecki
%T Fluctuation, relaxation and rearrangement dynamics
of a model (H{_2}O){_20} cluster. Nonstatistical dynamical behavior
%A Akinori Baba, Yoshihiro Hirata, Shinji Saito, Iwao Ohmine,
and David J.Wales
%T Quasielastic light scattering study of ternary polymer solutions of
polystyrene and poly(methylmethacrylate) in dioxane
%A Z.Sun and C.H.Wang
%T Structure H clathrate unit cell coordinates and
simulation of the structure H crystal interface with water
%A Ronald M.Pratt, Dong-Hai Mei, Tian-Min Guo and E.Dendy Sloan, Jr.
%T Microphase separation in block copolymer/homopolymer blends. Theory and
experiment
%A G.Floudas, N.Hadjichristidis, M.Stamm, A.E.Likhtman, and A.N.Semenov
%T First principles simulations of fluid water:
The radical distribution functions
%A Jose Ortega, James P.Lewis, and Otto F.Sankey
%T Influence of the head group size on the direction
of tilt in Langmuir monolayers
%A F.Schmid and H.Lange
%T Many-body depletion interactions among protein
spheres in a semidilute polymer solution
%A Theo Odijk
%T Ultraslow non-equilibrium dynamics in supercooled gycerol by stimulated
Brillouin gain spectroscopy
%A Rebecca S.Miller and Richard A.MacPhail