From EXAFS spectra of As and As2O3 vapors and arsine gas AsH3 the ab initio
calculated structural signal is removed. The remainders comprise small abs
orption edges due to shake-up channels involving electrons from 3d or 3p su
bshell. With enhanced resolution, the edges reveal a fine splitting and a v
arying contribution of resonance channels, due to individual molecular ener
gy-level structure of the samples. On the resolution level appropriate for
routine EXAFS analysis the remainders coincide, representing a unique and t
ransferable atomic absorption background for the range of As valence states
spanned by the samples.