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. Author manuscript; available in PMC: 2015 Jun 30.
Published in final edited form as: J Am Chem Soc. 2006 Jan 18;128(2):533–541. doi: 10.1021/ja0549695

Figure 8.

Figure 8

DFT-calculated energy level diagram (β MO’s) of the NHase-NO active site (left) and NHase-photoactivated (right) (occupied orbitals are filled diamonds and unoccupied orbitals are open diamonds). The MO’s having S3p mixing will have pre-edge transition intensity.