Edge Weight-Based Entropy of Magnesium Iodide Graph
Among the inorganic compounds, there are many influential crystalline structures, and magnesium iodide is the most selective. In the making of medicine and its development, magnesium iodide is considered a multipurpose and rich compound. Chemical structures and networks can be studied by given tools...
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2021
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oai:doaj.org-article:e8f28a26c2e04cf28fb34f29ce9420972021-11-29T00:57:11ZEdge Weight-Based Entropy of Magnesium Iodide Graph2314-478510.1155/2021/4330498https://doaj.org/article/e8f28a26c2e04cf28fb34f29ce9420972021-01-01T00:00:00Zhttp://dx.doi.org/10.1155/2021/4330498https://doaj.org/toc/2314-4785Among the inorganic compounds, there are many influential crystalline structures, and magnesium iodide is the most selective. In the making of medicine and its development, magnesium iodide is considered a multipurpose and rich compound. Chemical structures and networks can be studied by given tools of molecular graph theory. Given tools of molecular graph theory can be studied for chemical structures and networks, which are considered economical with simple methodology. Edge weight-based entropy is a recent advent tool of molecular graph theory to study chemical networks and structures. It provides the structural information of chemical networks or their related build-up graphs and highlights the molecular properties in the form of a polynomial function. In this work, we provide the edge weight-based entropy of magnesium iodide structure and compute different entropies, such as Zagreb and atom bond connectivity entropies.Maryam Salem AlatawiAli AhmadAli N. A. KoamSadia HusainMuhammad AzeemHindawi LimitedarticleMathematicsQA1-939ENJournal of Mathematics, Vol 2021 (2021) |
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Mathematics QA1-939 |
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Mathematics QA1-939 Maryam Salem Alatawi Ali Ahmad Ali N. A. Koam Sadia Husain Muhammad Azeem Edge Weight-Based Entropy of Magnesium Iodide Graph |
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Among the inorganic compounds, there are many influential crystalline structures, and magnesium iodide is the most selective. In the making of medicine and its development, magnesium iodide is considered a multipurpose and rich compound. Chemical structures and networks can be studied by given tools of molecular graph theory. Given tools of molecular graph theory can be studied for chemical structures and networks, which are considered economical with simple methodology. Edge weight-based entropy is a recent advent tool of molecular graph theory to study chemical networks and structures. It provides the structural information of chemical networks or their related build-up graphs and highlights the molecular properties in the form of a polynomial function. In this work, we provide the edge weight-based entropy of magnesium iodide structure and compute different entropies, such as Zagreb and atom bond connectivity entropies. |
format |
article |
author |
Maryam Salem Alatawi Ali Ahmad Ali N. A. Koam Sadia Husain Muhammad Azeem |
author_facet |
Maryam Salem Alatawi Ali Ahmad Ali N. A. Koam Sadia Husain Muhammad Azeem |
author_sort |
Maryam Salem Alatawi |
title |
Edge Weight-Based Entropy of Magnesium Iodide Graph |
title_short |
Edge Weight-Based Entropy of Magnesium Iodide Graph |
title_full |
Edge Weight-Based Entropy of Magnesium Iodide Graph |
title_fullStr |
Edge Weight-Based Entropy of Magnesium Iodide Graph |
title_full_unstemmed |
Edge Weight-Based Entropy of Magnesium Iodide Graph |
title_sort |
edge weight-based entropy of magnesium iodide graph |
publisher |
Hindawi Limited |
publishDate |
2021 |
url |
https://doaj.org/article/e8f28a26c2e04cf28fb34f29ce942097 |
work_keys_str_mv |
AT maryamsalemalatawi edgeweightbasedentropyofmagnesiumiodidegraph AT aliahmad edgeweightbasedentropyofmagnesiumiodidegraph AT alinakoam edgeweightbasedentropyofmagnesiumiodidegraph AT sadiahusain edgeweightbasedentropyofmagnesiumiodidegraph AT muhammadazeem edgeweightbasedentropyofmagnesiumiodidegraph |
_version_ |
1718407681936457728 |