Autor: |
Misato Kazama, Akira Yagishita, Hiroshi Shinotsuka, Jun-ichi Adachi, Masakazu Yamazaki, Takashi Fujikawa, Yusuke Ohori |
Rok vydání: |
2010 |
Předmět: |
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Zdroj: |
Chemical Physics. 373:261-266 |
ISSN: |
0301-0104 |
Popis: |
Diffraction patterns of 1 s photoelectrons from fixed-in-space CO molecules have been calculated using full multiple-scattering formula in photoelectron kinetic energy region of ϵ k = 50 – 500 eV . The forward scattering intensities gradually increase as a function of ϵ k , whereas the backward scattering intensities oscillate. It has been shown that the backward oscillating structures in calculations taking into up to double scattering converge into those of full multiple-scattering calculations. The present analyses of the oscillating structures show the similarity and difference with those of EXAFS. |
Databáze: |
OpenAIRE |
Externí odkaz: |
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