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. Author manuscript; available in PMC: 2010 Jun 16.
Published in final edited form as: Acc Chem Res. 2009 Jun 16;42(6):809–819. doi: 10.1021/ar8002859

Figure 8.

Figure 8

ORD (A) and depolarized right-angle ICP RayOA curves (B) of (+)-(5S, 11S)- Tröger’s base calculated using HF (▲) and DFT with B3LYP (■), BHLYP (●), BLYP (▼) functionals. Calculations used the 6-31G* basis set with the B3LYP/6-311G** optimized geometry. The predicted ORD curves show significant variation depending on the choice of the QM method. In contrast, the RayOA curves are uniformly negative in sign and possess nearly identical curvatures.68