Chemisorbed-molecule potential energy surfaces and DIET processes
- 1 June 1995
- journal article
- Published by Elsevier in Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
- Vol. 101 (1-2) , 22-30
- https://doi.org/10.1016/0168-583x(95)00292-8
Abstract
No abstract availableThis publication has 42 references indexed in Scilit:
- NO adsorption and thermal behavior on Pd surfaces. A detailed comparative studySurface Science, 1994
- The effect of density-gradient corrections for a molecule-surface potential energy surface. Slab calculations on Cu(100)c(2x2)-COChemical Physics Letters, 1994
- Dynamical LEED analyses of the Pt(111)-p(2× 2)-NO and the Ni(111)-c(4 × 2)-2NO structures: substrate relaxation and unexpected hollow-site adsorptionSurface Science, 1994
- Role of nonlocal exchange correlation in activated adsorptionPhysical Review Letters, 1993
- Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlationPhysical Review B, 1992
- Interactions of nitric oxide and carbon monoxide with palladium and platinum atomsThe Journal of Physical Chemistry, 1991
- An all-electron numerical method for solving the local density functional for polyatomic moleculesThe Journal of Chemical Physics, 1990
- Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A, 1988
- Adsorption of ammonia on the Al(111) surface: Theoretical studiesPhysical Review B, 1985
- NiNO. A model for NO on a metal surfaceThe Journal of Chemical Physics, 1984