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2000
Volume 19, Issue 1
  • ISSN: 2666-1454
  • E-ISSN: 2666-1462

Abstract

Background

Chemical graph theory is a crucial tool for characterizing molecular properties and reactions. It utilizes a rigorous mathematical framework to reveal the complex structures and dynamics of molecules.

Methods

The atomic structure of boron is incorporated into an n-dimensional oxide network to create two sets of boron-embedded benzenoid networks. By employing mathematical analysis and graph theory, degree-based topological indices are derived.

Results

Analytical solutions for molecular descriptors of degree-based topological indices in boron-embedded benzenoid networks are computed.

Conclusion

The unique structures of boron-embedded benzenoid networks significantly influence the topological indices, highlighting the interplay between molecular structures.

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2024-12-31
2026-03-06
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