Computation of Several Banhatti and Reven Invariants of Silicon Carbides
Expressions for the molecular topological features of silicon carbide compounds are essential for quantitative structure-property and structure-activity interactions. Chemical Graph Theory is a subfield of computational chemistry that investigates topological indices of molecular networks that corr...
Saved in:
| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
University of Baghdad, College of Science for Women
2023-06-01
|
| Series: | مجلة بغداد للعلوم |
| Subjects: | |
| Online Access: | https://bsj.uobaghdad.edu.iq/index.php/BSJ/article/view/8212 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| _version_ | 1849693950104829952 |
|---|---|
| author | Abid Mahboob Muhammad Waheed Rasheed Jalal Hatem Hussein Bayati Iqra Hanif |
| author_facet | Abid Mahboob Muhammad Waheed Rasheed Jalal Hatem Hussein Bayati Iqra Hanif |
| author_sort | Abid Mahboob |
| collection | DOAJ |
| description |
Expressions for the molecular topological features of silicon carbide compounds are essential for quantitative structure-property and structure-activity interactions. Chemical Graph Theory is a subfield of computational chemistry that investigates topological indices of molecular networks that correlate well with the chemical characteristics of chemical compounds. In the modern age, topological indices are extremely important in the study of graph theory. Topological indices are critical tools for understanding the core topology of chemical structures while examining chemical substances. In this article, compute the first and second k-Banhatti index, modified first and second k-Banhatti index, first and second k-hyper Banhatti index, first and second hyper Revan indices, first Revan vertex index, and third Revan index for Silicon Carbide SiC4-II [p, q] for all values of p and q
|
| format | Article |
| id | doaj-art-c660a45a74364bf983f48fa7e010b09a |
| institution | DOAJ |
| issn | 2078-8665 2411-7986 |
| language | English |
| publishDate | 2023-06-01 |
| publisher | University of Baghdad, College of Science for Women |
| record_format | Article |
| series | مجلة بغداد للعلوم |
| spelling | doaj-art-c660a45a74364bf983f48fa7e010b09a2025-08-20T03:20:14ZengUniversity of Baghdad, College of Science for Womenمجلة بغداد للعلوم2078-86652411-79862023-06-01203(Suppl.)10.21123/bsj.2023.8212Computation of Several Banhatti and Reven Invariants of Silicon CarbidesAbid Mahboob0Muhammad Waheed Rasheed1Jalal Hatem Hussein Bayati2Iqra Hanif3Department of Mathematics, Division of Science and Technology, University of Education Lahore, PakistanDepartment of Mathematics, Division of Science and Technology, University of Education Lahore, PakistanDepartment of Mathematics, College, and Science for Women, University of Baghdad, Baghdad, IraqDepartment of Mathematics, College, and Science for Women, University of Baghdad, Baghdad, Iraq Expressions for the molecular topological features of silicon carbide compounds are essential for quantitative structure-property and structure-activity interactions. Chemical Graph Theory is a subfield of computational chemistry that investigates topological indices of molecular networks that correlate well with the chemical characteristics of chemical compounds. In the modern age, topological indices are extremely important in the study of graph theory. Topological indices are critical tools for understanding the core topology of chemical structures while examining chemical substances. In this article, compute the first and second k-Banhatti index, modified first and second k-Banhatti index, first and second k-hyper Banhatti index, first and second hyper Revan indices, first Revan vertex index, and third Revan index for Silicon Carbide SiC4-II [p, q] for all values of p and q https://bsj.uobaghdad.edu.iq/index.php/BSJ/article/view/8212Banhatti Indices, Hyper Banhatti Indices, Hyper Revan indices, Silicon carbide SiC4-II [p, q], Topological Indices |
| spellingShingle | Abid Mahboob Muhammad Waheed Rasheed Jalal Hatem Hussein Bayati Iqra Hanif Computation of Several Banhatti and Reven Invariants of Silicon Carbides مجلة بغداد للعلوم Banhatti Indices, Hyper Banhatti Indices, Hyper Revan indices, Silicon carbide SiC4-II [p, q], Topological Indices |
| title | Computation of Several Banhatti and Reven Invariants of Silicon Carbides |
| title_full | Computation of Several Banhatti and Reven Invariants of Silicon Carbides |
| title_fullStr | Computation of Several Banhatti and Reven Invariants of Silicon Carbides |
| title_full_unstemmed | Computation of Several Banhatti and Reven Invariants of Silicon Carbides |
| title_short | Computation of Several Banhatti and Reven Invariants of Silicon Carbides |
| title_sort | computation of several banhatti and reven invariants of silicon carbides |
| topic | Banhatti Indices, Hyper Banhatti Indices, Hyper Revan indices, Silicon carbide SiC4-II [p, q], Topological Indices |
| url | https://bsj.uobaghdad.edu.iq/index.php/BSJ/article/view/8212 |
| work_keys_str_mv | AT abidmahboob computationofseveralbanhattiandreveninvariantsofsiliconcarbides AT muhammadwaheedrasheed computationofseveralbanhattiandreveninvariantsofsiliconcarbides AT jalalhatemhusseinbayati computationofseveralbanhattiandreveninvariantsofsiliconcarbides AT iqrahanif computationofseveralbanhattiandreveninvariantsofsiliconcarbides |