Profile changes of X-ray spectra and their interpretation using the molecular-orbital method(Review).

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  • KAWAI Jun
    Department of Materials Science and Engineering, Kyoto University
  • TANAKA Isao
    Department of Materials Science and Engineering, Kyoto University
  • ADACHI Hirohiko
    Department of Materials Science and Engineering, Kyoto University

Bibliographic Information

Other Title
  • Ｘ線スペクトルの形状変化とその分子軌道法による解釈
  • Xセン スペクトル ノ ケイジョウ ヘンカ ト ソノ ブンシ キドウホウ ニ

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Abstract

Approximations for calculating X-ray emission spectra and X-ray absorption spectra of solids and molecules are described. It is shown that the X-ray emission spectral profiles are well reproduced by the partial electron density of states calculations, and the X-ray absorption spectral profiles are well reproduced by the unoccupied electron densities for solids and molecules. Information contained in the X-ray spectra is discussed.

Journal

  • BUNSEKI KAGAKU

    BUNSEKI KAGAKU 44 (4), 251-269, 1995

    The Japan Society for Analytical Chemistry

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