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The Journal of Chemical Physics
Paper
01 Jan 1990

Trapping of molecular ethane on the Ir(110)-(1×2) surface

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Abstract

No abstract available.

Related

Paper

Molecular adsorption of ethane on the Ir(110)-(1x2) surface: Monte Carlo simulations and molecular beam reflectivity measurements

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Dynamics of the chemisorption of O2 on Pt(111): Dissociation via direct population of a molecularly chemisorbed precursor at high incidence kinetic energy

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Variation of the trapping probability of Ar on Pt(111) with kinetic energy and angle of incidence: The changing role of parallel momentum with surface temperature

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Green's-function calculation of the surface properties of a two-band crystal

W. Ho, S.L. Cunningham, et al.

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Date

01 Jan 1990

Publication

The Journal of Chemical Physics

Authors

  • C.B. Mullins
  • W.H. Weinberg
IBM-affiliated at time of publication

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