Publication Date:
2001
abstract:
We explore the use of a screened potential for static exchange calculations of core electron excitations, and to which extent this potential can relieve the main limitation of the static exchange method, namely the non-account of the residual screening in the presence of the excited electron. The screened potential is obtained by projecting the target state on a set of polarized orbitals, giving origin to a fully screened potential. Applications are presented and discussed for X-ray absorption spectra of a set of molecules of different size and type. It is found that with the little extra computational effort using the screened potential, the low-energy part of the spectra is generally improved, while the error in the term values are roughly of equal magnitude but of different sign compared to the normal
static-exchange calculation. Various aspects of the screened and un-screened static-exchange approximations are analyzed
in comparison with other techniques.
Iris type:
01.01 Articolo in rivista
Keywords:
theory; computational chemistry; core excitation; NEXAFS; XAS
List of contributors:
Carravetta, Vincenzo
Published in: