Title: Temperature indices of V-Phenylenic nanostructures and Porous Graphene
Montes Taurus J. Pure Appl. Math. / ISSN: 2687-4814
Article ID: MTJPAM-D-24-00082; Volume 7 / Issue 1 / Year 2025, Pages 32-44
Document Type: Research Paper
Author(s): Deepasree Sasi Kumar
a, Ranjini Poojakulangara Shankarawarrier
b, Veerabhadraiah Lokesha
c
aDepartment of Mathematics, Acharya Institute of Technology, Bangalore, affiliated to Visvesvaraya Technological University, Belagavi, Karnataka, India
bDepartment of Mathematics, Don Bosco Institute of Technology, Kumbalagudu, Bangaluru-56, Karnataka, India
cDOS in Mathematics, Vijyanagara Sri Krishnadevaraya University, Ballari-583105, India
Received: 19 June 2024, Accepted: 20 January 2025, Published: 20 July 2025
Corresponding Author: Veerabhadraiah Lokesha (Email address: v.lokesha@gmail.com)
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Abstract
Topological descriptors are numerical values that are based on the underlying structure of a chemical compound. Chemical graph theory actively utilizes topological indices, particularly in Quantitative Structure Activity Relationship (QSAR) and Quantitative Structure Property Relationship (QSPR) research. In this paper, we presented generalized temperature indices of V-Phenylenic Nanotubes, V-Phenylenic Nanotorus and Porous Graphene.
Keywords: Temperature index, V-Phenylenic nanotubes and nanotorus, Porous Graphene
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Cite this article
How to cite this article: D. S. Kumar, R. P. Shankarawarrier and V. Lokesha, Temperature indices of V-Phenylenic nanostructures and Porous Graphene, Montes Taurus J. Pure Appl. Math. 7 (1), 32-44, 2025; Article ID: MTJPAM-D-24-00082.