Version 1
: Received: 12 June 2018 / Approved: 13 June 2018 / Online: 13 June 2018 (10:46:10 CEST)
How to cite:
Virk, A. U. R.; Nazeer, W.; Kang, S. M. On Computational Aspects of Bismuth Tri-Iodide. Preprints2018, 2018060209. https://doi.org/10.20944/preprints201806.0209.v1
Virk, A. U. R.; Nazeer, W.; Kang, S. M. On Computational Aspects of Bismuth Tri-Iodide. Preprints 2018, 2018060209. https://doi.org/10.20944/preprints201806.0209.v1
Virk, A. U. R.; Nazeer, W.; Kang, S. M. On Computational Aspects of Bismuth Tri-Iodide. Preprints2018, 2018060209. https://doi.org/10.20944/preprints201806.0209.v1
APA Style
Virk, A. U. R., Nazeer, W., & Kang, S. M. (2018). On Computational Aspects of Bismuth Tri-Iodide. Preprints. https://doi.org/10.20944/preprints201806.0209.v1
Chicago/Turabian Style
Virk, A. U. R., Waqas Nazeer and Shin Min Kang. 2018 "On Computational Aspects of Bismuth Tri-Iodide" Preprints. https://doi.org/10.20944/preprints201806.0209.v1
Abstract
The topological index is a numerical quantity based on the characteristics of various invariants or molecular graph. For ease of discussion, these indices are classified according to their logical derivation from topological invariants rather than their temporal development. Degree based topological indices depends upon the degree of vertices. This paper computes Zagreb polynomials and redefined first, second and third Zagrebindices of Bismuth Tri-Iodide chains and sheets.
Keywords
topological index; Bismuth Tri-Iodide; molecular graph; Zagreb index; Randic index; zagreb polynomial
Subject
Computer Science and Mathematics, Computational Mathematics
Copyright:
This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.