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. Author manuscript; available in PMC: 2010 Nov 28.
Published in final edited form as: Phys Chem Chem Phys. 2009 Sep 30;11(44):10377–10384. doi: 10.1039/b905554a

Fig. 3.

Fig. 3

Graphical representation of the dependence of the calculated AF term (circles) and A|| (squares) values on the (A) Mo=O bond distance and (B) O=Mo–Cl angle for [MoOCl4] using a B3P86 XC functional and a RESC scalar relativistic correction.