Calculating the Topological Indices of Starphene Graph Via M-Polynomial Approach
| dc.authorid | Farahani, Mohammad Reza/0000-0003-2969-4280 | |
| dc.authorscopusid | 57213855187 | |
| dc.authorscopusid | 57709717300 | |
| dc.authorscopusid | 57222960272 | |
| dc.authorscopusid | 56094716300 | |
| dc.authorscopusid | 57190155028 | |
| dc.authorscopusid | 35185892900 | |
| dc.authorwosid | Chaudhry, Faryal/G-4024-2018 | |
| dc.authorwosid | Cancan, Murat/Aab-4391-2020 | |
| dc.authorwosid | Afzal, Farkhanda/Aaj-4256-2020 | |
| dc.authorwosid | Farahani, Mohammad Reza/M-5963-2017 | |
| dc.contributor.author | Chaudhry, Faryal | |
| dc.contributor.author | Sattar, Sumera | |
| dc.contributor.author | Ehsan, Muhammad | |
| dc.contributor.author | Afzal, Farkhanda | |
| dc.contributor.author | Farahani, Mohammad Reza | |
| dc.contributor.author | Cancan, Murat | |
| dc.date.accessioned | 2025-05-10T17:14:00Z | |
| dc.date.available | 2025-05-10T17:14:00Z | |
| dc.date.issued | 2021 | |
| dc.department | T.C. Van Yüzüncü Yıl Üniversitesi | en_US |
| dc.department-temp | [Chaudhry, Faryal; Ehsan, Muhammad] Univ Lahore, Dept Math & Stat, Lahore 54000, Pakistan; [Sattar, Sumera] Lahore Coll Women Univ, Dept Hlth & Phys Educ, Lahore, Pakistan; [Afzal, Farkhanda] Natl Univ Sci & Technol, MCS, Islamabad, Pakistan; [Farahani, Mohammad Reza] Iran Univ Sci & Technol IUST, Dept Appl Math, Tehran 16844, Iran; [Cancan, Murat] Van Yuzuncu Yil Univ, Fac Educ, Van, Turkey | en_US |
| dc.description | Farahani, Mohammad Reza/0000-0003-2969-4280 | en_US |
| dc.description.abstract | Chemical graph theory is related to the structure of different chemical compounds. A chemical graph represents the molecule of the substance. Chemical graph theory provides the connection between the real number and the different physical, chemical, and biological properties of the chemical species. By implementing the mathematical tools, a chemical graph is converted into a real number. This number can have the predicating ability about the properties of the molecule. In this article, we find some topological indices via M-polynomial for the Starphene graph. | en_US |
| dc.description.woscitationindex | Emerging Sources Citation Index | |
| dc.identifier.doi | 10.22034/ecc.2021.293170.1194 | |
| dc.identifier.endpage | 664 | en_US |
| dc.identifier.issn | 2676-6280 | |
| dc.identifier.issue | 10 | en_US |
| dc.identifier.scopus | 2-s2.0-85130760494 | |
| dc.identifier.scopusquality | N/A | |
| dc.identifier.startpage | 656 | en_US |
| dc.identifier.uri | https://doi.org/10.22034/ecc.2021.293170.1194 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.14720/8370 | |
| dc.identifier.volume | 3 | en_US |
| dc.identifier.wos | WOS:000698453400001 | |
| dc.identifier.wosquality | N/A | |
| dc.language.iso | en | en_US |
| dc.publisher | Sami Publishing Co-spc | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | Molecular Graph | en_US |
| dc.subject | M-Polynomial | en_US |
| dc.subject | Starphene | en_US |
| dc.subject | Topological Indices | en_US |
| dc.title | Calculating the Topological Indices of Starphene Graph Via M-Polynomial Approach | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |