1. Accuracy of density functional theory methods for the calculation of magnetic exchange couplings in binuclear iron(III) complexes. (15th January 2020) Authors: Joshi, Rajendra P.; Phillips, Jordan J.; Mitchell, Kylie J.; Christou, George; Jackson, Koblar A.; Peralta, Juan E. Journal: Polyhedron Issue: Volume 176(2020) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗