On Exploring the Topological Aspects of the Chemical Structure of the Nanotube Hac5c7
dc.authorscopusid | 58996493600 | |
dc.authorscopusid | 58996859600 | |
dc.authorscopusid | 57190155028 | |
dc.authorscopusid | 58996304800 | |
dc.authorscopusid | 58997032500 | |
dc.authorscopusid | 6507002237 | |
dc.authorscopusid | 6507002237 | |
dc.contributor.author | Zakir, M.S. | |
dc.contributor.author | Naseer, M.K. | |
dc.contributor.author | Farahani, M.R. | |
dc.contributor.author | Ahmad, I. | |
dc.contributor.author | Kanwal, Z. | |
dc.contributor.author | Alaeiyan, M. | |
dc.contributor.author | Cancan, M. | |
dc.date.accessioned | 2025-05-10T16:55:18Z | |
dc.date.available | 2025-05-10T16:55:18Z | |
dc.date.issued | 2024 | |
dc.department | T.C. Van Yüzüncü Yıl Üniversitesi | en_US |
dc.department-temp | Zakir M.S., Department of Mathematics, COMSATS University Islamabad, Sahiwal Campus, Sahiwal, 57000, Pakistan; Naseer M.K., Department of Mathematics, Lahore Leads University, Lahore, Pakistan; Farahani M.R., Department of Mathematics and Computer Science, In University of Science and Technology (IUST), Narmak, Tehran, 16844, Iran; Ahmad I., Department of Mathematics, Lahore Leads University, Lahore, Pakistan; Kanwal Z., Department of Mathematics, Lahore Leads University, Lahore, Pakistan; Alaeiyan M., Department of Mathematics and Computer Science, In University of Science and Technology (IUST), Narmak, Tehran, 16844, Iran; Cancan M., Faculty of Education, Van Yuzuncu Yıl University, Zeve Campus, Tuşba, Van, 65080, Türkiye | en_US |
dc.description.abstract | Graph theory has experienced notable growth due to its foundational role in applied mathematics and computer science, influencing fields like combinatorial optimization, biochemistry, physics, electrical engineering (particularly in communication networks and coding theory), and operational research (with scheduling applications). This paper focuses on computing topological properties, especially in molecular structures, with a specific emphasis on the nanotube HAC5C7[w, t]. © 2024 Utilitas Mathematica Publishing Inc.. All rights reserved. | en_US |
dc.identifier.doi | 10.61091/um119-03 | |
dc.identifier.endpage | 24 | en_US |
dc.identifier.issn | 0315-3681 | |
dc.identifier.scopus | 2-s2.0-85191024011 | |
dc.identifier.scopusquality | Q4 | |
dc.identifier.startpage | 17 | en_US |
dc.identifier.uri | https://doi.org/10.61091/um119-03 | |
dc.identifier.uri | https://hdl.handle.net/20.500.14720/3440 | |
dc.identifier.volume | 119 | en_US |
dc.identifier.wosquality | N/A | |
dc.language.iso | en | en_US |
dc.publisher | Utilitas Mathematica Publishing Inc. | en_US |
dc.relation.ispartof | Utilitas Mathematica | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | Computational Chemistry | en_US |
dc.subject | Graph Theory | en_US |
dc.subject | Molecular Structures | en_US |
dc.subject | Nanotubes | en_US |
dc.subject | Topological Indices | en_US |
dc.title | On Exploring the Topological Aspects of the Chemical Structure of the Nanotube Hac5c7 | en_US |
dc.type | Article | en_US |