Skip to main content
. Author manuscript; available in PMC: 2017 Dec 1.
Published in final edited form as: Biochemistry. 2017 Feb 23;56(9):1248–1260. doi: 10.1021/acs.biochem.6b00983

Figure 7.

Figure 7

TD-DFT-calculated XAS spectra. TD-DFT-calculated 1s → 3d data compared to the Ni K-pre-edge data (—) and their second derivatives (---) for (A) AOX and (B) ANiFeC using the structures depicted in Figure 6. The arrows indicate the dominant contribution of Nip and Nid sites to individual pre-edge features.