1. Ab initio calculation of anion proton affinity and ionization potential for energetic ionic liquids. Issue 9 (23rd January 2015) Authors: Carlin, Caleb; Gordon, Mark S. Journal: Journal of computational chemistry Issue: Volume 36:Issue 9(2015) Page Start: 597 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗