化学结构中Mostar不变量和加权Mostar不变量的表达式

IF 1.8 3区化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR Main Group Metal Chemistry Pub Date : 2022-01-01 DOI:10.1515/mgmc-2022-0029

Sathish Krishnan, Bharati Rajan, Muhammad Imran

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引用次数: 1

摘要

摘要键加性拓扑不变量主要用于识别化学图的特征。它们提供了分子外围形状的定量测量，并在复杂网络和化学图论的更经典应用中引起了相当大的关注。在本文中，我们计算了化学结构的Mostar和加权Mostar不变量的精确解析表达式。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Expressions for Mostar and weighted Mostar invariants in a chemical structure

Abstract The bond-additive topological invariants are largely employed to recognize the characteristics of chemical graphs. They provide quantitative measures of peripheral shapes of molecules and attract considerable attention, both in the context of complex networks and in more classical applications of chemical graph theory. In this article, we compute exact analytical expressions of Mostar and weighted Mostar invariants for a chemical structure.

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来源期刊

Main Group Metal Chemistry CHEMISTRY, INORGANIC & NUCLEAR-CHEMISTRY, ORGANIC

CiteScore

4.10

自引率

27.80%

发文量

审稿时长

4 weeks

期刊介绍： This journal is committed to the publication of short communications, original research, and review articles within the field of main group metal and semi-metal chemistry, Main Group Metal Chemistry is an open-access, peer-reviewed journal that publishes in ongoing way. Papers addressing the theoretical, spectroscopic, mechanistic and synthetic aspects of inorganic, coordination and organometallic main group metal and semi-metal compounds, including zinc, cadmium and mercury are welcome. The journal also publishes studies relating to environmental aspects of these metals, their toxicology, release pathways and fate. Articles on the applications of main group metal chemistry, including in the fields of polymer chemistry, agriculture, electronics and catalysis, are also accepted.