Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/11403
Title: Extending the McClelland formula for total π -electron energy
Authors: Gutman I.
Radenkovic, Slavko
Đorđević, Slađana
Milovanović I.
Milovanovíc E.
Journal: Journal of Mathematical Chemistry
Issue Date: 1-Nov-2017
Abstract: © 2017, Springer International Publishing AG. The McClelland formula, based on the upper bound 2mn, is capable of reproducing over 99.5% of the total π-electron energy (Eπ) of a conjugated hydrocarbon, whose molecules possess n carbon atoms and m carbon–carbon bonds. Its weak point is that it predicts equal Eπ-values for all isomers. We now show how this failure can be overcome, offering a general strategy for extending McClelland’s formula. By means of one of these extensions, Eπ is related with the energy of the highest occupied molecular orbital, and the error of the new formula is diminished by more than 50 % relative to the standard McClelland approximation.
URI: https://scidar.kg.ac.rs/handle/123456789/11403
Type: journal article
DOI: 10.1007/s10910-017-0772-6
ISSN: 02599791
SCOPUS: 85021245914
Appears in Collections:Faculty of Science, Kragujevac

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