Dynamics of Gas-Surface Scattering

[1]  J. W. Gadzuk Vibrational excitation in molecule–surface collisions due to temporary negative molecular ion formation , 1983 .

[2]  M. Ratner,et al.  Dynamics of metal electron excitation in atom-surface collisions: A quantum wave packet approach , 1984 .

[3]  M. B. Lee,et al.  Dynamics of the activated dissociative chemisorption of CH4 and implication for the pressure gap in catalysis: A molecular beam–high resolution electron energy loss study , 1987 .

[4]  R. Doak,et al.  Measurement of the Dispersion Relation for Rayleigh Surface Phonons of LiF(001) by Inelastic Scattering of He Atoms , 1981 .

[5]  Hamers,et al.  Imaging chemical-bond formation with the scanning tunneling microscope: NH3 dissociation on Si(001). , 1987, Physical review letters.

[6]  William H. Miller Dynamics of Molecular Collisions , 1976 .

[7]  E. Bauer G. Ertl, J. Küppers: Low energy electrons and surface chemistry, second, completely revised edition, VCH Verlagsgesellschaft, Weinheim 1985. 374 Seiten, Preis: DM 168,-/$ 75.00 , 1987 .

[8]  T. B. Grimley,et al.  Electron transfer in the reflection of atoms from metal surfaces , 1983 .

[9]  G. Tommei,et al.  Quantum theory of atom-surface scattering: Diffraction and rainbow , 1975 .

[10]  K. B. Whaley,et al.  Investigation of the spatially isotropic component of the laterally averaged molecular hydrogen/Ag(111) physisorption potential , 1985 .

[11]  O. Gunnarsson,et al.  Sticking probability on metal surfaces: Contribution from electron-hole-pair excitations , 1980 .

[12]  R. Gerber Molecular scattering from surfaces: theoretical methods and results , 1987 .

[13]  Sebastian Correlation effects in ion neutralization scattering with the use of a time-dependent coupled-cluster approach. , 1985, Physical review. B, Condensed matter.

[14]  S. Sibener,et al.  Lattice dynamics of rare gas multilayers on the Ag(111) surface: Theory and experiment , 1985 .

[15]  J. Misewich,et al.  Vibrational relaxation of carbon dioxide (101) and carbon monoxide (v=2) during gas–surface collisions , 1985 .

[16]  J. Murrell,et al.  Coupled-channel calculations and the accuracy of the sudden approximation for atom—surface scattering , 1978 .

[17]  Phaedon Avouris,et al.  Atom-resolved surface chemistry using the scanning tunneling microscope , 1990 .

[18]  S. Holloway,et al.  Quantum‐mechanical scattering of H2 from metal surfaces: Diffraction and dissociative adsorption , 1988 .

[19]  H. F. Winters The kinetic isotope effect in the dissociative chemisorption of methane , 1976 .

[20]  R. Brako,et al.  REVIEW ARTICLE: Theory of electronic processes in atom scattering from surfaces , 1989 .

[21]  Daniel J. Auerbach,et al.  Gas—surface interactions and dynamics; Thermal energy atomic and molecular beam studies , 1984 .

[22]  R. Cavanagh,et al.  State‐resolved evidence for hot carrier driven surface reactions: Laser‐induced desorption of NO from Pt(111) , 1989 .

[23]  R. Kosloff,et al.  Time-dependent wavepacket calculations of molecular scattering from surfaces , 1986 .

[24]  J. D. Doll,et al.  Generalized Langevin equation approach for atom/solid‐surface scattering: Collinear atom/harmonic chain model , 1974 .

[25]  R. Kosloff,et al.  A quantum-mechanical time-dependent simulation of the scattering from a stepped surface , 1983 .

[26]  R. Kosloff Time-dependent quantum-mechanical methods for molecular dynamics , 1988 .

[27]  Sleator,et al.  Observation of individual organic molecules at a crystal surface with use of a scanning tunneling microscope. , 1988, Physical review letters.

[28]  A. Kleyn,et al.  Classical trajectories, harpooning and dissociation for O2 scattering from Ag(111) , 1988 .

[29]  Auerbach,et al.  Observation of direct vibrational excitation in gas-surface collisions: NO on Ag(111). , 1985, Physical review letters.

[30]  D. Clary,et al.  Collisions of polyatomic molecules with solid surfaces: A semiclassical stochastic trajectory approach , 1984 .

[31]  J. Nørskov,et al.  Correlation between sticking probability and adsorbate-induced electron structure , 1979 .

[32]  R. Brako,et al.  The electron-hole mechanism for sticking of adsorbates: A soluble model , 1980 .

[33]  Brass,et al.  Activated chemisorption: Internal degrees of freedom and measured activation energies. , 1986, Physical review letters.

[34]  Ronnie Kosloff,et al.  A Fourier method solution for the time dependent Schrödinger equation: A study of the reaction H++H2, D++HD, and D++H2 , 1983 .

[35]  R. Gerber,et al.  Sudden decoupling approximations for atom-surface scattering , 1978 .

[36]  J. W. Gadzuk The Semiclassical Way to Molecular Dynamics at Surfaces , 1988 .

[37]  M. Tsukada,et al.  Band effect on the charge exchange process at solid surfaces , 1987 .

[38]  D. Bethune,et al.  Activation of methane dissociation on a Pt(111) surface , 1989 .

[39]  J. A. Barker,et al.  Classical surface scattering computations; Rainbows and energy exchange , 1980 .

[40]  W. Hase Dynamics of Unimolecular Reactions , 1976 .

[41]  J. Los,et al.  The ionization of hyperthermal sodium atoms on W(110) as a function of temperature , 1980 .

[42]  J. Tully Dynamics of chemical processes at surfaces , 1981 .

[43]  Gabor A. Somorjai,et al.  Principles of Surface Chemistry , 1973 .

[44]  J. D. Doll,et al.  Generalized Langevin equation approach for atom/solid-surface scattering: General formulation for classical scattering off harmonic solids , 1976 .

[45]  Gerhard Drolshagen,et al.  A time dependent wave packet approach to three‐dimensional gas–surface scattering , 1983 .

[46]  A. Modinos Resonance charge transfer in atom-surface scattering , 1987 .

[47]  V. Kempter,et al.  Excitation of Li(2p) in slow collisions of Li+ ions with cesiated W(110) surfaces , 1989 .

[48]  R. Marcus Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions , 1971 .

[49]  S. Holloway Dynamical processes at surfaces , 1987 .