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. Author manuscript; available in PMC: 2018 May 9.
Published in final edited form as: J Chem Theory Comput. 2017 Apr 19;13(5):2053–2071. doi: 10.1021/acs.jctc.7b00067

Figure 7.

Figure 7

One-dimensional potential energy surfaces for the T3PS model compound for scans of ε and ζ dihedrals. Non-target dihedrals and sugar pucker were constrained to characteristic values of the indicated geometries (see Methods). QM potential energies are computed using the RIMP2/cc-pVTZ model chemistry following MP2/6-31+G* optimization.