Figure 9. Geometries of the ammonia-benzene, water-benzene and methane-benzene complexes studied

From

It Is Important to Compute Intramolecular Hydrogen Bonding in Drug Design?

María J. R. Yunta

American Journal of Modeling and Optimization. 2017, 5(1), 24-57 doi:10.12691/ajmo-5-1-3