scientific article; zbMATH DE number 7427073
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Publication:5165157
zbMath1473.92091MaRDI QIDQ5165157
Publication date: 15 November 2021
Full work available at URL: https://match.pmf.kg.ac.rs/electronic_versions/Match84/n2/match84n2_345-347.pdf
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Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Chemical graph theory (05C92)
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Comparative study on structural sensitivity of eigenvalue-based molecular descriptors ⋮ Energy of graphs with no eigenvalue in the interval \((-1,1)\) ⋮ Some lower bounds for the energy of graphs in terms of spread of matrix
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