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基于邻域和度数的某些石墨烯分子族的指标和熵测度。

Neighbourhood Sum Degree-Based Indices and Entropy Measures for Certain Family of Graphene Molecules.

机构信息

School of Economics and Law, Chaohu University, Chaohu 238000, China.

Department of Mathematics, St. Joseph's College of Engineering, OMR, Chennai 600119, India.

出版信息

Molecules. 2022 Dec 25;28(1):168. doi: 10.3390/molecules28010168.

Abstract

A topological index (TI) is a real number that defines the relationship between a chemical structure and its properties and remains invariant under graph isomorphism. TIs defined for chemical structures are capable of predicting physical properties, chemical reactivity and biological activity. Several kinds of TIs have been defined and studied for different molecular structures. Graphene is the thinnest material known to man and is also extremely strong while being a good conductor of heat and electricity. With such unique features, graphene and its derivatives have found commercial uses and have also fascinated theoretical chemists. In this article, the neighbourhood sum degree-based M-polynomial and entropy measures have been computed for graphene, graphyne and graphdiyne structures. The proper analytical expressions for these indices are derived. The obtained results will enable theoretical chemists to study these exciting structures further from a structural perspective.

摘要

拓扑指数是一个实数,它定义了化学结构与其性质之间的关系,并在图同构下保持不变。为化学结构定义的拓扑指数能够预测物理性质、化学反应性和生物活性。已经为不同的分子结构定义和研究了几种拓扑指数。石墨烯是已知的最薄的材料,它非常坚固,同时也是热和电的良导体。由于具有如此独特的特性,石墨烯及其衍生物已经找到了商业用途,并引起了理论化学家的关注。在本文中,计算了基于邻和度的 M-多项式和熵度量的石墨烯、图炔和石墨炔结构。推导出了这些指标的适当解析表达式。获得的结果将使理论化学家能够从结构的角度进一步研究这些令人兴奋的结构。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/47a6/9822020/ca0dc9a26e01/molecules-28-00168-g008a.jpg

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