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• W2083411055 abstract "Existing theoretical approaches to the description of hydrogen chemisorption on metal surfaces are reviewed. Results from cluster calculations are used to parameterize a model Hamiltonian. Calculations for the binding energy and the adsorbate spectral density arc presented. Special emphasis is given to an examination of the importance of many-body effects upon the description of the chemisorptive bond." @default.
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• W2083411055 date "2009-06-18" @default.
• W2083411055 modified "2023-09-24" @default.
• W2083411055 title "Theory of hydrogen chemisorption on transition metals" @default.
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• W2083411055 doi "https://doi.org/10.1002/qua.560120859" @default.
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