| 1. |
- Arvanitis, D, et al.
(författare)
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Shape resonances of oriented molecules
- 2000
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Ingår i: JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA. - : ELSEVIER SCIENCE BV. - 0368-2048. ; 113:1, s. 57-65
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Tidskriftsartikel (refereegranskat)abstract
- We report ab initio calculations of the X-ray absorption cross section for the near edge X-ray absorption fine structure of C2H6, C2H4 and C2H2, at the carbon K-edge, based on a full multiple scattering formalism. We find that shape resonances dominate th
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| 2. |
- Ceballos, G, et al.
(författare)
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High-resolution X-ray absorption spectra of the pi* resonance of N-2 directly physisorbed on Cu(100)
- 2001
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Ingår i: NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT. - : ELSEVIER SCIENCE BV. - 0168-9002. ; 467, s. 1560-1563
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Tidskriftsartikel (refereegranskat)abstract
- High-resolution NEXAFS spectra of the pi* resonance of N-2 molecules directly physisorbed on a Cu(100) surface are reported. The vibrational fine structure of this resonance, even for very low coverages, could be resolved, allowing the performance of a vi
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| 3. |
- Ceballos, G, et al.
(författare)
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Molecular geometry modifications upon adsorption for N2O: N and O K-edge NEXAFS
- 2001
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Ingår i: SURFACE SCIENCE. - : ELSEVIER SCIENCE BV. - 0039-6028. ; 482, s. 15-20
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Tidskriftsartikel (refereegranskat)abstract
- The interaction of a monolayer and submonolayer N2O with the Cu(100) and Ag(110) surfaces has been studied using near-edge X-ray absorption fine structure spectroscopy. From a detailed analysis of the angular dependent intensity of the molecular resonance
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| 4. |
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| 5. |
- Haack, N, et al.
(författare)
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Shape resonances of oriented molecules: ab initio theory and experiment on hydrocarbon molecules
- 2000
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Ingår i: PHYSICAL REVIEW LETTERS. - : AMERICAN PHYSICAL SOC. - 0031-9007. ; 84:4, s. 614-617
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Tidskriftsartikel (refereegranskat)abstract
- We report ab initio calculations of the x-ray absorption cross section for the near edge x-ray absorption fine structure of C2H6, and C2H4, and C2H2 at the C K-edge, based on a full multiple scattering formalism. The angular dependence of the electric dip
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| 6. |
- J.Lindner, A.Scherz, P.Poulopoulos, C.Rudt, A.N.Anisimov, H.Wende, K.Baberschke, P.Blomquist, R.Wäppling, F.Wilhelm, N.B.Brookes
(författare)
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Ultrathin Fe-limit in Fe/V(001) superlattices
- 2003
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Ingår i: Journal of Magnetism and Magnetic Materials. ; 256:1-3, s. 404-411
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Tidskriftsartikel (refereegranskat)
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| 7. |
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| 8. |
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| 9. |
- Wende, H, et al.
(författare)
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Surface EXAFS study of the p4g(2 x 2) reconstruction of C on Ni(100) and C on Ni films
- 2000
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Ingår i: SURFACE SCIENCE. - : ELSEVIER SCIENCE BV. - 0039-6028. ; 465:3, s. 187-197 Language: English
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Tidskriftsartikel (refereegranskat)abstract
- We report temperature- and angular-dependent surface extended X-ray absorption fine structure spectroscopy (SEXAFS) measurements of the p4g(2 x 2)C/Ni(100) system. Both a Ni(100) single crystal and a 4 monolayer Ni film evaporated on a Cu(100) single crys
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