Computing Molecular Topological Descriptors of Polymeric Networks Modeled by Sierpinski Networks-Reference-Cited by-同舟云学术

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Computing Molecular Topological Descriptors of Polymeric Networks Modeled by Sierpinski Networks

Published:2020-07-06 Issue: Volume: Page:1-20
ISSN:1040-6638
Container-title:Polycyclic Aromatic Compounds
language:en
Short-container-title:Polycyclic Aromatic Compounds

Author:

Iqbal Muhamamd Azhar¹,Imran Muhammad²^ORCID,Siddiqui Muhammad Kamran³^ORCID,Zaighum Muhammad Asad¹^ORCID

Affiliation:

1. Department of Mathematics and Statistics, Riphah International University, Islamabad, Pakistan;

2. Department of Mathematical Sciences, United Arab Emirates University, Al Ain, United Arab Emirates;

3. Department of Mathematics, COMSATS University Islamabad, Lahore Campus, Lahore, Pakistan

Publisher

Informa UK Limited

Subject

Materials Chemistry,Organic Chemistry,Polymers and Plastics

Link

https://www.tandfonline.com/doi/pdf/10.1080/10406638.2020.1783331

Reference36 articles.

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

2. Vertex-weighted Wiener polynomials for composite graphs

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computing Certain Topological Indices of Silicate Triangle Fractal Network Modeled by the Sierpiński Triangle Network;Contemporary Mathematics;2024-05-10

2. Topological indices for the iterations of Sierpiński rhombus and Koch snowflake;The European Physical Journal Special Topics;2021-11-09

3. Molecular Structural Descriptors of Donut Benzenoid Systems;Polycyclic Aromatic Compounds;2021-02-22

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