Ab initio studies of the x-ray absorption edge in copper complexes. I. Atomic Cu2+ and Cu(ii)Cl2

Raymond A. Bair and William A. Goddard, III
Phys. Rev. B 22, 2767 – Published 15 September 1980
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Abstract

As a first step in the study of the structure at x-ray absorption edges, we have examined the discrete transitions corresponding to the atomic 1s3d, 4s, 4p, 5s, and 5p transitions and the corresponding shakeup processes for Cu atom and for a Cu(ii) model system, CuCl2. For CuCl2 the lowest strong transitions have the character 1s4p (f=0.00133). About 7.5 eV lower is a group of transitions involving 1s4p simultaneous with ligand-to-metal shakedown. About 18.7 eV below the main peak is a weak (65 times weaker) quadrupole-allowed transition corresponding to 1s3d (i.e., 1s23d91s13d10). These results are in agreement with typical assignments of x-ray absorption spectra of Cu(ii) systems except that the middle transition is usually assigned as 1s4s, whereas we find this transition to be 1s4p plus shakedown. (Transitions of the character 1s4s are calculated but have intensities far too low to have been observed.)

  • Received 22 January 1980

DOI:https://doi.org/10.1103/PhysRevB.22.2767

©1980 American Physical Society

Authors & Affiliations

Raymond A. Bair and William A. Goddard, III

  • Arthur Amos Noyes Laboratory of Chemical Physics, California Institute of Technology, Pasadena, California 91125

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Issue

Vol. 22, Iss. 6 — 15 September 1980

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