MATHEMATICAL EXPLORATION OF TOPOLOGICAL INDICES IN TETRA-CYANO-BENZENE TRANSITION METAL ORGANIC NETWORKS

Author(s) : MOHAMMED ALI ALGHAMDI, DINA ABUZAID, ABDUL QADEER, MUHAMMAD FAISAL NADEEM

Abstract:

Metal-Organic Frameworks have already shown enormous possibilities, starting from catalysis to drug
delivery. This paper outlines the topological indices in the case of tetra-cyano-benzene transition metal organic
networks due to the unique properties that they exhibit in electronic, magnetic, and catalytic applications. A
detailed mathematical investigation of topological indices such as atom-bond connectivity, geometric arithmetic
index, and others is presented in relation to tetra-cyano-benzene and its complexation with transition metals.