1. Density functional theory study of the substituent effect on the structure, conformation and vibrational spectra in halosubstituted anilines. Issue 72 (18th July 2016) Authors: Haruna, Kabiru; Alenaizan, Asem A.; Al-Saadi, Abdulaziz A. Journal: RSC advances Issue: Volume 6:Issue 72(2016) Page Start: 67794 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗