Publication | Open Access
On Molecular Descriptors of Face-Centered Cubic Lattice
11
Citations
22
References
2019
Year
Crystal StructureEngineeringMolecular BiologyComputational ChemistryChemistryStructural Graph TheoryTopological IndexStructure DeterminationStructure ElucidationMathematical ChemistryMolecular DescriptorsGraph Theory ToolsTopological Graph TheoryMolecular Graph GQuantum ChemistryCrystallographyCrystal Structure DesignGraph TheoryNatural Sciences
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 ) .
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