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. 2008 Nov 3;105(45):17290–17294. doi: 10.1073/pnas.0806129105

Fig. 8.

Fig. 8.

Ab initio-based molecular orbital calculations (6–31G**) using intermolecular perturbation theory (IMPT) applied to an orthogonal interaction between an acetamide and an N-acetylpyrrole mimicking the dipolar interaction in torsion balance (±)-1.