Publication:
Geometry-Based ElectronicModelsforAromaticityofAtomicClusters

dc.contributor.author Long VanDuong, Minh ThoNguyen
dc.date.accessioned 2024-03-07T01:41:59Z
dc.date.available 2024-03-07T01:41:59Z
dc.date.issued 2023
dc.description.abstract "We presentthreedifferentelectronicmodelsforthearomaticcharacterofchemicalcompoundsbasedonmoleculargeometriesand applied tosometypicalsystems.Theformulationsarederivedfromthesolutionsofthewave-equationsdescribingthecorresponding geometricalmotifs.Thegeometriesconsideredincludetheribbon,thecirculardiskandthehollowcylinder.Theelectroncountrulefor each geometricalmotifisproposed"
dc.identifier.doi 10.1016/B978-0-12-821978-2.00149-5
dc.identifier.isbn 9780128232569
dc.identifier.uri http://repository.vlu.edu.vn:443/handle/123456789/12865
dc.language.iso en_US
dc.relation.ispartof Comprehensive Computational Chemistry
dc.title Geometry-Based ElectronicModelsforAromaticityofAtomicClusters
dc.type Resource Types::text::journal::journal article
dspace.entity.type Publication
oairecerif.author.affiliation #PLACEHOLDER_PARENT_METADATA_VALUE#
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