Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/17350
Title: On vertex-degree-based molecular structure descriptors
Authors: Došlić, T.
Furtula, Boris
Graovac, A.
Gutman, Ivan
Moradi, Sirous
Yarahmadi, Zahra
Journal: MATCH Communications in Mathematical and in Computer Chemistry
Issue Date: 2011
Abstract: If \(G=(\mathbf{V} \ \mathbf{E})\) is a molecular graph and \(d_u\) is the degree of vertex \(u\), then the first and second Zagreb indices are \(\sum_{u\in \mathbf{V}} d_u^2\) and \(\sum_{uv\in \mathbf{E}} _u\,d_v\),respectively. These molecular structure descriptors, introduced in the 1970s, have been much studied. Yet, a number of their properties that seem to have evaded attention so far are established in this work for the first time. Also a more recent degree-based descriptor, the geometric-arithmetic index, equal to \ \sum_{uv\in\mathbf{E}} \sqrt{d_u\,d_v}/[(d_u + d_v)/2]\), is analyzed. It is demonstrated that instead of the ratio of geometric and arithmetic means, almost any other means could be used.
URI: https://scidar.kg.ac.rs/handle/123456789/17350
Type: article
ISSN: 0340-6253
Appears in Collections:Faculty of Science, Kragujevac

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