섬유

ab initio evaluation of hyperfine-structure electronic parameters in the iron atom

  • 출판일1999.03
  • 저자
  • 서지사항
  • 등록일 2016.11.02
  • 조회수 238
in the frame of the effective-operator technique applied to atomic hyperfine structure in the $l-script$ **n $l-script$ $prime$ configurations the electronic hfs parameters relevant to the two-body far-configuration-mixing effects on the (3d**7 **4f, 4s)**3**,**5f terms of the iron atom were computed ab intio by means of the mchf method. the comparison with the 13 values deduced from experimental measurements by dembczynski (j. physique 41 (1980) 109) is satisfactory, except for three of them. one of these discrepancies remains unexplained. 20 refs
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