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...
Gorde:
| Egile Nagusiak: | , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
University of Baghdad, College of Science for Women
2023-06-01
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| Saila: | مجلة بغداد للعلوم |
| Gaiak: | |
| Sarrera elektronikoa: | https://bsj.uobaghdad.edu.iq/index.php/BSJ/article/view/8212 |
| Etiketak: |
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