1. Combining density functional theory (DFT) and collision cross-section (CCS) calculations to analyze the gas-phase behaviour of small molecules and their protonation site isomers. Issue 13 (6th June 2016) Authors: Boschmans, Jasper; Jacobs, Sam; Williams, Jonathan P.; Palmer, Martin; Richardson, Keith; Giles, Kevin; Lapthorn, Cris; Herrebout, Wouter A.; Lemière, Filip; Sobott, Frank Journal: Analyst Issue: Volume 141:Issue 13(2016) Page Start: 4044 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗