ESI-IT-MS and DFT calculation for electron affinities of bimetallic oxovanadium complexes
Monatshefte fur Chemie, ISSN: 0026-9247, Vol: 142, Issue: 11, Page: 1105-1109
2011
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Article Description
The MS spectra of three bimetallic oxovanadium complexes were obtained using an ion trap. The fragmentation pathways were elucidated. Common features and major differences between ESI-QTOF-MS/MS and ESI-IT-MS spectra were compared. Electron affinities of several radical molecular anions were calculated by DFT and these could be used as an indicator of the ions' stability. © 2011 Springer-Verlag.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=80054893819&origin=inward; http://dx.doi.org/10.1007/s00706-011-0580-9; http://link.springer.com/10.1007/s00706-011-0580-9; http://link.springer.com/content/pdf/10.1007/s00706-011-0580-9; http://link.springer.com/content/pdf/10.1007/s00706-011-0580-9.pdf; http://link.springer.com/article/10.1007/s00706-011-0580-9/fulltext.html; http://www.springerlink.com/index/10.1007/s00706-011-0580-9; http://www.springerlink.com/index/pdf/10.1007/s00706-011-0580-9; https://dx.doi.org/10.1007/s00706-011-0580-9; https://link.springer.com/article/10.1007/s00706-011-0580-9
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