1. A polarizable dipole–dipole interaction model for evaluation of the interaction energies for NH···OC and CH···OC hydrogen‐bonded complexes. Issue 6 (30th October 2013) Authors: Li, Shu‐Shi; Huang, Cui‐Ying; Hao, Jiao‐Jiao; Wang, Chang‐Sheng Journal: Journal of computational chemistry Issue: Volume 35:Issue 6(2014) Page Start: 415 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗