On some new neighbourhood degree based indices

2019/06/10 by Sourav Mondal, Mondal, Sourav, Nilanjan De +3
Chemistry · Computer Science · Mathematics · #05C40 #Chemical Physics (physics.chem-ph) #Combinatorics (math.CO) #Computational Drug Discovery Methods #Discrete Mathematics (cs.DM) #FOS: Computer and information sciences #FOS: Mathematics #FOS: Physical sciences #Free Radicals and Antioxidants #Graph theory and applications #Primary 05C35 #Secondary 05C07

paper · pdf · doi:10.48550/arxiv.1906.11215

openalex publication_date 2019/06/10 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

In this paper, four novel topological indices named as neighbourhood version of forgotten topological index (F_N), modified neighbourhood version of Forgotten topological index (F_N^*), neighbourhood version of second Zagreb index (M₂^*)and neighbourhood version of hyper Zagreb index (HM_N) are introduced. Here the relatively study depends on the structure-property regression analysis is made to test and compute the chemical applicability of these indices for the prediction of physicochemical properties of octane isomers. Also it is shown that these newly presented indices have well degeneracy property in comparison with other degree based topological indices. Some mathematical properties of these indices are also discussed here.

Citations

• Graph theory and molecular orbitals. Total φ-electron energy of alternant hydrocarbons

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