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基于蔻的过渡金属有机框架的拓扑熵表征、核磁共振和电子自旋共振光谱模式

Topological Entropy Characterization, NMR and ESR Spectral Patterns of Coronene-Based Transition Metal Organic Frameworks.

作者信息

Raza Zahid, Arockiaraj Micheal, Maaran Aravindan, Kavitha S Ruth Julie, Balasubramanian Krishnan

机构信息

Department of Mathematics, College of Sciences, University of Sharjah, Sharjah 27272 United Arab Emirates.

Department of Mathematics, Loyola College, Chennai 600034, India.

出版信息

ACS Omega. 2023 Mar 29;8(14):13371-13383. doi: 10.1021/acsomega.3c00825. eCollection 2023 Apr 11.

Abstract

Metal organic frameworks (MOFs) are topical crystalline materials with high porosity and inner surface areas synthesized from naturally occurring minerals. Such MOFs with transition metals have attracted considerable attention because of their fascinating morphological diversity and tunable characteristics. The coronene-based structural frameworks with transition metal atoms are synthesized by repeating a fixed coronene unit at several levels. In this study, topological indices and NMR and ESR spectral patterns are computed for these MOFs to shed light on their structures and spectral properties. We obtained mathematical expressions of topological indices based on degree and degree-sum values of MOFs for the rectangular, hexagonal, and parallelogram peripheral shapes. Furthermore, the entropy measures of these novel frameworks are evaluated with the help of index functionals and compared to a wide range of degree-based descriptors. The NMR and ESR spectral patterns have been obtained from the distance degree vector sequences and symmetries for the three MOFs.

摘要

金属有机框架(MOFs)是一类热门的晶体材料,具有高孔隙率和内表面积,由天然矿物合成。这种含有过渡金属的MOFs因其迷人的形态多样性和可调特性而备受关注。具有过渡金属原子的基于蔻的结构框架是通过在多个层次上重复固定的蔻单元合成的。在本研究中,计算了这些MOFs的拓扑指数以及NMR和ESR光谱模式,以阐明它们的结构和光谱性质。我们基于MOFs矩形、六边形和平行四边形外围形状的度和度和值获得了拓扑指数的数学表达式。此外,借助指数泛函评估了这些新型框架的熵测度,并与各种基于度的描述符进行了比较。从三种MOFs的距离度向量序列和对称性获得了NMR和ESR光谱模式。

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