Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/11782
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dc.contributor.authorGutman I.-
dc.contributor.authorRadenkovic, Slavko-
dc.contributor.authorĐorđević, Slađana-
dc.contributor.authorMilovanović I.-
dc.contributor.authorMilovanovíc E.-
dc.date.accessioned2021-04-20T19:12:55Z-
dc.date.available2021-04-20T19:12:55Z-
dc.date.issued2016-
dc.identifier.issn0009-2614-
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/11782-
dc.description.abstract© 2016 Elsevier B.V. All rights reserved. A relation is obtained between the total π-electron energy Eπ and the HOMO energy EHOMO, valid within the HMO approximation. This seems to be the very first relation between Eπ and EHOMO ever established. It enables a much more accurate assessment of Eπ of alternant conjugated hydrocarbons than that based on McClelland's formula and on other (n, m)-type approximate expressions.-
dc.rightsrestrictedAccess-
dc.sourceChemical Physics Letters-
dc.titleTotal π-electron and HOMO energy-
dc.typearticle-
dc.identifier.doi10.1016/j.cplett.2016.02.051-
dc.identifier.scopus2-s2.0-84962311822-
Appears in Collections:Faculty of Science, Kragujevac

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