Theoretical and experimental studies of cationized uracil complexes in the gas phase
✍ Scribed by Emilie-Laure Zins; Sophie Rochut; Claude Pepe
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Volume
- 44
- Category
- Article
- ISSN
- 1076-5174
- DOI
- 10.1002/jms.1468
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✦ Synopsis
Abstract
Cationized uracil clusters were generated in the gas phase by electrospray ionization (ESI). Mass spectrometry experiments showed that with particular experimental conditions, decameric uracil clusters are magic number clusters. MS/MS experiments demonstrated that the structure of these decameric uracil clusters depends substantially on the size and the charge of the cation. On the basis of the ab initio and density functional theory (DFT) quantum chemistry calculations, structures for these decameric clusters were proposed. These structures are in agreement with the experimental mass spectra of modified nucleobases. Theoretical calculations showed that complexes experimentally observed using ESI‐MS techniques, are not naturally the most stable in the gas phase. Copyright © 2008 John Wiley & Sons, Ltd.
📜 SIMILAR VOLUMES
3c) together with BF3 or SbF5. Conductivity measurements in CH3N02 confirm that (4a) and (4b) are 1 : 1 electrolytes. (30-c), R=CnH,, X=H, C1, F; (3d), R = H , X = F (4a, b), R = CbHS, anion = BF: or S b E (4c).
## Abstract Electron ionization mass spectrometry and low‐energy collision‐induced decomposition reactions occurring in a tridimensional ion trap, together with density functional theory (DFT) calculations on neutrals, even‐ and odd‐electron cations, have been used to study the gas‐phase ion chemis