Skip to main content
. 2013 May 10;135(21):7843–7846. doi: 10.1021/ja4033583

Figure 3.

Figure 3

(A) Values of Ktrans/cis for compounds 16 in D2O at 25 °C. (B) Energy of n→π* interactions in 16 from second-order perturbation theory. (C) Overlap integrals between the n and π* orbitals of 36. (D) Reciprocal of the energy gap between the n and π* orbitals of 36. Data for esters 1 and 2 are from ref (9).