Autor: |
Young Chel Kwun, Abaid ur Rehman Virk, Waqas Nazeer, M. A. Rehman, Shin Min Kang |
Jazyk: |
angličtina |
Rok vydání: |
2018 |
Předmět: |
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Zdroj: |
Symmetry, Vol 10, Iss 8, p 320 (2018) |
Druh dokumentu: |
article |
ISSN: |
2073-8994 |
DOI: |
10.3390/sym10080320 |
Popis: |
The application of graph theory in chemical and molecular structure research has far exceeded people’s expectations, and it has recently grown exponentially. In the molecular graph, atoms are represented by vertices and bonds by edges. Topological indices help us to predict many physico-chemical properties of the concerned molecular compound. In this article, we compute Generalized first and multiplicative Zagreb indices, the multiplicative version of the atomic bond connectivity index, and the Generalized multiplicative Geometric Arithmetic index for silicon-carbon Si2C3−I[p,q] and Si2C3−II[p,q] second. |
Databáze: |
Directory of Open Access Journals |
Externí odkaz: |
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