Background: The number of atoms producing a bond with an atom a in a molecular structure (graph) is regarded as the valency of a. A number of molecular structures have been topologically characterized via a large number of valency-based topological indices, which correlate certain physio-chemical properties like boiling point, stability, strain energy, and many more chemical compounds.
Objective: Our intention is to perform the topological characterization of primitive coronoid structures initially on the base of seven different valency-based topological indices. Fundamentally, our purpose is to provide the universal formula by using the topological characterization of any primitive coronoid structures with any valency-based topological index.
Method: The technique of atom-bonds partitions according to the valency of atoms besides counting principals are used to find the results.
Results: Exact values of valency-based topological index, namely the Randic index, sum connectivity index, harmonic index, atom bond connectivity index, geometric arithmetic index, forgotten index, and symmetric division index are calculated coronoid structures initially constructed with at most three benzene lyres. All these indices are valency-dependent structural invariants that have been used to elaborate several chemical properties of compounds of the structure.
Conclusion: Moreover, we provide the general formula to compute any valency-based topological index for any type of coronoid structure constructed with any number of benzene lyres.
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http://dx.doi.org/10.2174/0113862073328860240910103148 | DOI Listing |
Comb Chem High Throughput Screen
October 2024
Department of Mathematics, The Islamia University of Bahawalpur, Bahawalpur 63100, Pakistan.
Background: The number of atoms producing a bond with an atom a in a molecular structure (graph) is regarded as the valency of a. A number of molecular structures have been topologically characterized via a large number of valency-based topological indices, which correlate certain physio-chemical properties like boiling point, stability, strain energy, and many more chemical compounds.
Objective: Our intention is to perform the topological characterization of primitive coronoid structures initially on the base of seven different valency-based topological indices.
PLoS One
May 2024
College of Computer Science & Information Technology, Jazan University, Jazan, Saudi Arabia.
Boron cluster sheets are two-dimensional boron atom-based formations called borophene. They are similar to the two-dimensional sheet known as graphene, which is composed of carbon atoms arranged in a hexagonal lattice. The unique electrical, mechanical, and thermal properties of borophene make it a sought-after substance for a variety of uses, such as catalysis, energy storage, and electronics.
View Article and Find Full Text PDFSci Rep
March 2024
Department of Mathematics, Dambidollo University, Dembidollo, Oromia, Ethiopia.
In this study, we introduce a novel valency-based index, the neighborhood face index (NFI), designed to characterize the structural attributes of benzenoid hydrocarbons. To assess the practical applicability of NFI, we conducted a linear regression analysis utilizing numerous physiochemical properties associated with benzenoid hydrocarbons. Remarkably, the results revealed an extraordinary correlation exceeding 0.
View Article and Find Full Text PDFHeliyon
January 2024
Metaverse Research Institute, School of Computer Science and Cyber Engineering, Guangzhou University, Guangzhou, Guangdong, 510006, PR China.
The Sombor index, introduced by Gutman in 2021, represents a novel graphical topological descriptor reliant upon graph degree information. It holds promise for elucidating the thermodynamic behavior of compounds. Denoting by (respectively, ) the set encompassing all connected graphs comprising vertices with a specific vertex-connectivity (correspondingly, edge-connectivity) value of .
View Article and Find Full Text PDFPLoS One
October 2023
School of Computer Science, Chengdu University, Chengdu, China.
Humanity has always benefited from an intercapillary study in the quantification of natural occurrences in mathematics and other pure scientific fields. Graph theory was extremely helpful to other studies, particularly in the applied sciences. Specifically, in chemistry, graph theory made a significant contribution.
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