Algorithms for Computing Wiener Indices of Acyclic and Unicyclic Graphs
Let G=VG,EG be a molecular graph, where VG and EG are the sets of vertices (atoms) and edges (bonds). A topological index of a molecular graph is a numerical quantity which helps to predict the chemical/physical properties of the molecules. The Wiener, Wiener polarity, and the terminal Wiener indice...
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| Principais autores: | , , , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Wiley
2021-01-01
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| Serija: | Complexity |
| Online dostop: | http://dx.doi.org/10.1155/2021/6663306 |
| Oznake: |
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