Open Chemistry (Sep 2019)

Valency-based molecular descriptors of Bakelite network BNmn$B\text N_{m}^{n}$

  • Ahmad Maqsood,
  • Javaid Muhammad,
  • Saeed Muhammad,
  • Jung Chahn Yong

DOI
https://doi.org/10.1515/chem-2019-0081
Journal volume & issue
Vol. 17, no. 1
pp. 663 – 670

Abstract

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Bakelite network BNmn$BN_{m}^{n}$is a molecular graph of bakelite, a pioneering and revolutionary synthetic polymer (Thermosetting Plastic) and regarded as the material of a thousand uses. In this paper, we aim to compute various degree-based topological indices of a molecular graph of bakelite network BNmn$BN_{m}^{n}$. These molecular descriptors play a fundamental role in QSPR/QSAR studies in describing the chemical and physical properties of Bakelite network BNmn$BN_{m}^{n}$. We computed atom-bond connectivity ABC its fourth version ABC4 geometric arithmetic GA its fifth version GA5 Narumi-Katayama, sum-connectivity and Sanskruti indices, first, second, modified and augmented Zagreb indices, inverse and general Randic’ indices, symmetric division, harmonic and inverse sum indices of BNmn$BN_{m}^{n}$.

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