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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
Boschmans, Jasper, Jacobs, Sam, Williams, Jonathan P, Palmer, Martin, Richardson, Keith, Giles, Kevin, Lapthorn, Cris L, Herrebout, Wouter A, Lemiere, Filip, Sobott, FrankYear:
2016
Language:
english
Journal:
The Analyst
DOI:
10.1039/C5AN02456K
File:
PDF, 1.58 MB
english, 2016