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Soviet Physics Journal

, Volume 21, Issue 3, pp 358–361 | Cite as

Green's function method for the calculation of the properties of atoms with two inner holes. II. Chemical shifts of x-ray lines

  • A. N. Pavlov
  • R. V. Vedrinskii
  • V. V. Krivitskii
Article

Abstract

Here we report a theoretical analysis of the chemical shifts in one- and two-hole systems. We propose a method of eliminating the contribution of the holes to the chemical shifts of the x-ray Kα1 2 and Kα3 4 lines. Model calculations confirm the validity of this method.

Keywords

Chemical Shift Model Calculation Theoretical Analysis Function Method 
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Literature cited

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    R. V. Vedrinskii, V. V. Krivitskii, and A. N. Pavlov, Izv. Vyssh. Uchebn. Zaved., Fiz., No. 11, 95 (1976).Google Scholar
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    É. P. Domashevskaya and Ya. A. Ugai, in: Röntgenspektren und chemische Bindung, Phys.-Chem. Inst. Leipzig (1966), p. 70.Google Scholar

Copyright information

© Plenum Publishing Corporation 1978

Authors and Affiliations

  • A. N. Pavlov
    • 1
  • R. V. Vedrinskii
    • 1
  • V. V. Krivitskii
    • 1
  1. 1.Rostov State UniversityUSSR

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