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
Keyword(s):
Computational methods are employed to study the protomers in ESI-IM-MS.
2005 ◽
Vol 18
(3)
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pp. 210-216
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2012 ◽
Vol 38
(4)
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pp. 274-283
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2008 ◽
Vol 129
(6)
◽
pp. 064705
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2010 ◽
Vol 18
(6)
◽
pp. 808-814
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Keyword(s):
2018 ◽
pp. 297-323
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