1. Is it worthwhile to go beyond the local‐density approximation in subsystem density functional theory?. Issue 21 (11th December 2019) Authors: Grimmel, Stephanie A.; Teodoro, Tiago Q.; Visscher, Lucas Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗