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DC Field | Value | Language |
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dc.contributor.author | Gutman, Ivan | - |
dc.contributor.author | Radenkovic, Slavko | - |
dc.contributor.author | Furtula, Boris | - |
dc.contributor.author | Mansour, Toufik | - |
dc.contributor.author | Schork, Matthias | - |
dc.date.accessioned | 2023-03-16T10:18:34Z | - |
dc.date.available | 2023-03-16T10:18:34Z | - |
dc.date.issued | 2007 | - |
dc.identifier.issn | 0352-5139 | en_US |
dc.identifier.uri | https://scidar.kg.ac.rs/handle/123456789/17326 | - |
dc.description.abstract | The Estrada index EE is a recently proposed molecular structure-descriptor, used in the modeling of certain features of the 3D structure of organic molecules, in particular of the degree of folding of proteins and other long-chain biopolymers. The Estrada index is computed from the spectrum of the molecular graph. Therefore, finding its relation with the spectral radius r (= the greatest graph eigenvalue) is of interest, especially because the structure-dependency of r is relatively well understood. In this work, the basic characteristics of the relation between EE and r, which turned out to be much more complicated than initially anticipated, was determined. | en_US |
dc.language.iso | en_US | en_US |
dc.publisher | Srpsko hemijsko društvo | en_US |
dc.rights | info:eu-repo/semantics/openAccess | - |
dc.source | Journal of the Serbian Chemical Society | - |
dc.subject | molecular graph | en_US |
dc.subject | Estrada index | en_US |
dc.subject | spectral radius | en_US |
dc.subject | graph spectrum | en_US |
dc.title | Relating Estrada index with spectral radius | en_US |
dc.type | article | en_US |
dc.description.version | Published | en_US |
dc.identifier.doi | 10.2298/JSC0712321G | en_US |
dc.type.version | PublishedVersion | en_US |
Appears in Collections: | Faculty of Science, Kragujevac |
Files in This Item:
File | Description | Size | Format | |
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paper0053.pdf | 449.05 kB | Adobe PDF | View/Open |
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