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Molecular Properties of Carbon Crystal Cubic Structures
Open Chemistry ( IF 2.1 ) Pub Date : 2020-05-27 , DOI: 10.1515/chem-2020-0035
Hong Yang 1 , Muhammad Kamran Siddiqui 2 , Muhammad Naeem 3 , Najma Abdul Rehman 4
Affiliation  

Abstract Graph theory assumes an imperative part in displaying and planning any synthetic structure or substance organizer. Chemical graph theory facilitates in conception of the chemical graphs for their atomic properties. The graphical structure of a chemical involves atoms termed as vertices and the line segment between two different vertices are called edges. In this manuscript, our concentration is on the chemical graph of carbon graphite and cubic carbon. Additionally, we also define a procedure and calculate the degree based topological indices namely Zagreb type indices, Balaban, Forgotten and Augmented indices.

中文翻译:

碳晶体立方结构的分子性质

摘要 图论在展示和规划任何合成结构或物质组织者中扮演着必不可少的角色。化学图论促进了化学图的原子性质的概念化。化学物质的图形结构涉及称为顶点的原子,两个不同顶点之间的线段称为边。在这份手稿中,我们的注意力集中在碳石墨和立方碳的化学图上。此外,我们还定义了一个程序并计算基于度的拓扑指数,即萨格勒布类型指数、巴拉班指数、遗忘指数和增广指数。
更新日期:2020-05-27
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