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. Author manuscript; available in PMC: 2015 Apr 8.
Published in final edited form as: J Chem Theory Comput. 2015 Jan 12;11(2):609–622. doi: 10.1021/ct500864r

Figure 2.

Figure 2

The hBAH,BAχ2 functional form for sp2 acceptors avoids a numeric instability in BAχ at BAH angle 180°, by smoothly interpolating between in-plane (A) and out-of-plane (B) BAH potentials as a function of BAχ (C): hBAH,BAχ2. The Lambert-azimuthal projection of hBAH1 (from HBv1) (D), hBAH,BAχ2 (from HBv2) (E) and 3d rendering of EHBv2 (F) with a linear AHD and contoured at [−1.2,−1.0, and − .78] shows that HBv2 describes two symmetric lobes corresponding to the ideal sp2 orbitals, while HBv1 does not.