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Modelling ionic nucleation in small neon clusters

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dc.contributor.coauthorSebastianelli, Francesco
dc.contributor.coauthorGianturco, Franco A.
dc.contributor.departmentDepartment of Chemistry
dc.contributor.kuauthorYurtsever, İsmail Ersin
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.date.accessioned2024-11-09T23:52:51Z
dc.date.issued2002
dc.description.abstractThe structural properties of some of the smaller ionic clusters of neon atoms (Ne-n(+), 4 less than or equal to n less than or equal to 10) are examined using different kinds of modelling for the interactions within each cluster. The results of the calculations, and the physical reliability of the methods, are discussed in comparison with earlier theoretical results and with experimental data. In spite of the simplicity of our model the present treatment is able to reproduce all the important features known for these clusters.
dc.description.indexedbyWOS
dc.description.indexedbyScopus
dc.description.issue2
dc.description.openaccessNO
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuN/A
dc.description.volume220
dc.identifier.doi10.1016/S1387-3806(02)00683-8
dc.identifier.eissn1873-2798
dc.identifier.issn1387-3806
dc.identifier.quartileQ3
dc.identifier.scopus2-s2.0-0036772996
dc.identifier.urihttps://doi.org/10.1016/S1387-3806(02)00683-8
dc.identifier.urihttps://hdl.handle.net/20.500.14288/14916
dc.identifier.wos178472500010
dc.keywordsNucleation
dc.keywordsClusters
dc.keywordsModelling
dc.language.isoeng
dc.publisherElsevier
dc.relation.ispartofInternational Journal of Mass Spectrometry
dc.subjectPhysics
dc.subjectAtomic
dc.subjectMolecular
dc.subjectChemical
dc.subjectSpectroscopy
dc.titleModelling ionic nucleation in small neon clusters
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.kuauthorYurtsever, İsmail Ersin
local.publication.orgunit1College of Sciences
local.publication.orgunit2Department of Chemistry
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