Abstract
Face-centered cubic lattice F C C ( n ) has received extensive consideration as of late, inferable from its recognized properties and non-poisonous nature, minimal effort, plenitude, and basic creation process. The graph of a face-centered cubic cross-section contains cube points and face centres. A topological index of a molecular graph G is a numeric amount identified with G, which depicts its topological properties. In this paper, using graph theory tools, we computed the molecular descriptors (topological indices)—to be specific, Zagreb-type indices, a forgotten index, a Balaban index, the fourth version of an atom–bond connectivity index, and the fifth version of a geometric arithmetic index for face-centered cubic lattice F C C ( n ) .
Highlights
Chemical graph theory is a branch of numerical science in which we apply apparatuses of a diagram hypothesis to demonstrate the compound marvel scientifically
Graph theory is utilized as part of relatively every field of science, and it is likewise vigorously utilized as a part of training, both for recreations and designing arrangements [2,3,4]
We studied a reputable lattice, namely face-centered cubic lattice FCC (n), and we determined the topological indices, namely the Zagreb-type indices, the forgotten index, Balaban index, the fourth version of AB4, and the fifth version of the geometric arithmetic index for face-centered cubic lattice FCC (n)
Summary
Chemical graph theory is a branch of numerical science in which we apply apparatuses of a diagram hypothesis to demonstrate the compound marvel scientifically. This hypothesis contributes noticeably in the fields of chemical sciences. Some physical properties, e.g., the breaking point, can be anticipated in view of the structure of the atoms. The structures of atoms, from a numerical perspective, are graphs. Graph theory is utilized as part of relatively every field of science, and it is likewise vigorously utilized as a part of training, both for recreations and designing arrangements [2,3,4]
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