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. Author manuscript; available in PMC: 2013 Jan 10.
Published in final edited form as: J Chem Theory Comput. 2011 Nov 29;8(1):214–223. doi: 10.1021/ct2006456

Figure 2.

Figure 2

Fe-N-O bending (left) and Fe-NO stretch (right) vibrational modes. Hydrogen atoms and Fe-N bonds have been omitted for clarity. The vector is shown 100(mj/mFe)1/2 times longer than the zero-point vibrational amplitude of atom j.