Theory of vibrational, rotational, and phonon inelastic collisions of a triatomic molecule by a crystal surface. I. A quantum-mechanical treatment of the scattering dynamics
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.42.3887/fulltext
Reference124 articles.
1. Gas—surface interactions and dynamics; Thermal energy atomic and molecular beam studies
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3. The physical interaction potential of gas atoms with single-crystal surfaces, determined from gas-surface diffraction experiments
4. Surface Scattering
5. Theories of the Dynamics of Inelastic and Reactive Processes at Surfaces
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1. Hindered and modulated rotational states and spectra of adsorbed diatomic molecules;Physical Review B;1996-10-15
2. CN∗ desorption from potassium-metal surfaces under electron bombardment;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;1995-06
3. Finite-conical-well model for vertically adsorbed diatomic molecules;Physical Review B;1995-05-15
4. Quantum and semiclassical calculations of gas-surface energy transfer and sticking;Computer Physics Communications;1994-03
5. Rotational distributions of excited CN molecules following electron- and photon-stimulated desorption from surfaces;Physical Review B;1993-09-15
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