Publication:
Tetrahedral sulfur-based dianions stable in the gas phase: Application of the Cederbaum-Dreuw design principles

dc.contributor.authorYUMAK YAHŞİ, AYŞE
dc.contributor.authorsTrindle, C; Yumak, A
dc.date.accessioned2022-03-12T17:20:53Z
dc.date.accessioned2026-01-11T14:21:40Z
dc.date.available2022-03-12T17:20:53Z
dc.date.issued2005
dc.description.abstractCederbaum and Dreuw [Chem. Rev. 2002, 102, 181-200] developed an extensive set of examples of small dianions generally stable to autoionization and in some cases to dissociation as well. Their design principles include arranging alternating positive and negative charges in roughly spherical shells, as in the alkaline earth tetrahalides MX42-. This principle embraces a series of surprising tetrahedral oxygen-centered dianions Of O(C-2)(4), O(BN)(4), and O(BeO)(4). These systems are stable with respect to autoionization (their vertical ionization energy is positive) but are metastable with respect to dissociation into monoanions. We present a family of dianions with sulfur cores which are stable both with respect to autoionization and dissociation. The shell charge alternation still contributes to stability, but these systems have a positive core in contrast to the oxo systems' negative core.
dc.identifier.doi10.1021/ct049854q
dc.identifier.eissn1549-9626
dc.identifier.issn1549-9618
dc.identifier.pubmed26641509
dc.identifier.urihttps://hdl.handle.net/11424/228288
dc.identifier.wosWOS:000231685500009
dc.language.isoeng
dc.publisherAMER CHEMICAL SOC
dc.relation.ispartofJOURNAL OF CHEMICAL THEORY AND COMPUTATION
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectELECTRON PROPAGATOR CALCULATIONS
dc.subjectDOUBLY-CHARGED ANIONS
dc.subjectNEGATIVE-IONS
dc.subjectCLUSTER DIANIONS
dc.subjectSTABILITY
dc.subjectEXISTENCE
dc.subjectSO4(2-)
dc.titleTetrahedral sulfur-based dianions stable in the gas phase: Application of the Cederbaum-Dreuw design principles
dc.typearticle
dspace.entity.typePublication
oaire.citation.endPage438
oaire.citation.issue3
oaire.citation.startPage433
oaire.citation.titleJOURNAL OF CHEMICAL THEORY AND COMPUTATION
oaire.citation.volume1

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