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- W2028274314 abstract "Using N 1s scanned-energy mode photoelectron diffraction (PhD) combined with full multiple scattering simulations the local adsorption site of NO on NiO(100) has been determined. The molecule bonds through the N atom atop a surface layer N atom, while the N–O axis is tilted away from the surface normal by 59(+31/-17)°. The special problems presented by adsorbates on compound surfaces, for the direct inversion of PhD data to provide a first-order site determination, are discussed and some alternative schemes tested." @default.
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- W2028274314 date "1999-01-01" @default.
- W2028274314 modified "2023-09-25" @default.
- W2028274314 title "Structure determination of molecular adsorbates on oxide surfaces using scanned-energy mode photoelectron diffraction" @default.
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- W2028274314 doi "https://doi.org/10.1039/a902212k" @default.
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