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| Fältnamn | Indikatorer | Metadata |
|---|---|---|
| 000 | 01574naa a2200313 4500 | |
| 001 | oai:DiVA.org:ltu-8622 | |
| 003 | SwePub | |
| 008 | 160929s1985 | |||||||||||000 ||eng| | |
| 024 | 7 | a https://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-86222 URI |
| 024 | 7 | a https://doi.org/10.1016/0009-2614(85)80292-X2 DOI |
| 040 | a (SwePub)ltu | |
| 041 | a engb eng | |
| 042 | 9 SwePub | |
| 072 | 7 | a ref2 swepub-contenttype |
| 072 | 7 | a art2 swepub-publicationtype |
| 100 | 1 | a Paul, Jan4 aut |
| 245 | 1 0 | a A working procedure for the evaluation of exafs phase shifts :b application to Cu(111)/Cs |
| 264 | 1 | c 1985 |
| 338 | a print2 rdacarrier | |
| 500 | a Upprättat; 1985; 20080523 (ysko) | |
| 520 | a A theoretical procedure is presented to evaluate EXAFS phase shifts. The procedure is based on a self-consistently determined ground-state electron density and an energy-dependent complex scattering potential. Most EXAFS or NEXAFS/XANES schemes used today apply a constant imaginary part of the scattering potential. We illustrate our procedure by calculations on cesium atoms adsorbed onto Cu(111). | |
| 650 | 7 | a NATURVETENSKAPx Fysikx Annan fysik0 (SwePub)103992 hsv//swe |
| 650 | 7 | a NATURAL SCIENCESx Physical Sciencesx Other Physics Topics0 (SwePub)103992 hsv//eng |
| 653 | a Fysik | |
| 653 | a Fysik | |
| 700 | 1 | a Lundberg, M.4 aut |
| 773 | 0 | t Chemical Physics Lettersg 117:5, s. 511-513q 117:5<511-513x 0009-2614x 1873-4448 |
| 856 | 4 8 | u https://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-8622 |
| 856 | 4 8 | u https://doi.org/10.1016/0009-2614(85)80292-X |
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