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Gas-Phase Reactions between Urea and Ca 2+ : The Importance of Coulomb Explosions

dc.contributor.authorCorral, Ines
dc.contributor.authorMoad, Graeme
dc.contributor.authorYanez, Manuel
dc.contributor.authorSalpin, Jean-Yves
dc.contributor.authorTortajada, Jeanine
dc.contributor.authorRadom, Leo
dc.date.accessioned2015-12-13T22:43:42Z
dc.date.available2015-12-13T22:43:42Z
dc.date.issued2004
dc.date.updated2015-12-11T10:13:45Z
dc.description.abstractThe gas-phase reactions between urea and Ca2+ have been investigated by means of electrospray mass spectrometry techniques. The MS/MS spectra of [Ca(urea)]2+ and [Ca(urea-H)]+ complexes show that both ions decompose by losing NH3 and HNCO. However, for the [Ca(urea)]2+ system, additional intense peaks are observed at m/z 44, 56, and 82. Density functional theory calculations at the B3-LYP/cc-pWCVTZ level have been used to help rationalize these observations through an examination of the structures and bonding characteristics of the various stationary points on the [Ca(urea)]2- and [Ca(urea-H)]+ potential energy surfaces (PESs). Analysis of the topology of these PESs allows mechanisms to be proposed for the loss of NH3 and HNCO. In addition, for [Ca(urea)]2+, the calculations suggest that the m/z 44, 56, and 82 peaks correspond to H2NCO-, CaNH2+, and [Ca, N, C, O]+, respectively, which are produced in Coulomb explosion processes. The unimolecular reactivity of [Ca(urea-H)] + differs from that of [Ca(urea)]2- largely through the absence of the Coulomb explosion fragmentations. Urea behaves as an oxygen base with respect to Ca2+, the calculated binding energy being 453 kJ mol-.
dc.identifier.issn1089-5639
dc.identifier.urihttp://hdl.handle.net/1885/79317
dc.publisherAmerican Chemical Society
dc.sourceJournal of Physical Chemistry A
dc.titleGas-Phase Reactions between Urea and Ca 2+ : The Importance of Coulomb Explosions
dc.typeJournal article
local.bibliographicCitation.issue46
local.bibliographicCitation.lastpage10088
local.bibliographicCitation.startpage10080
local.contributor.affiliationCorral, Ines, Universidad Autonoma de Madrid
local.contributor.affiliationMoad, Graeme, CSIRO Molecular and Health Technologies
local.contributor.affiliationYanez, Manuel, Universidad Autonoma de Madrid
local.contributor.affiliationSalpin, Jean-Yves, CNRS
local.contributor.affiliationTortajada, Jeanine, CNRS
local.contributor.affiliationRadom, Leo, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidRadom, Leo, u7401603
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030499 - Medicinal and Biomolecular Chemistry not elsewhere classified
local.identifier.ariespublicationMigratedxPub7785
local.identifier.citationvolume108
local.identifier.doi10.1021/jp046624z
local.identifier.scopusID2-s2.0-9944223808
local.type.statusPublished Version

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