The Degree Based Topological Indices of Ceria Oxide
S. Nagarajan
Department of Mathematics, Kongu Arts and Science College (Autonomous), Erode, Tamilnadu 638 107, India.
A. Vijaya *
Department of Mathematics, Kongu Arts and Science College (Autonomous), Erode, Tamilnadu 638 107, India.
*Author to whom correspondence should be addressed.
Abstract
Quantitative Structure-Property Relationship (QSPR) analysis represents a pivotal approach in computational chemistry and chemo-informatics, enabling the prediction of various molecular properties based on structural descriptors. Among the diverse methodologies employed in QSPR studies, topological indices have emerged as fundamental tools for characterizing molecular structure and properties. These indices encapsulate critical topological features of molecules, providing a quantitative framework for understanding and predicting their physicochemical behaviors. In this article, a degree based approach is done for the Ceria oxide that can be used for the QSPR analysis of the Ceria oxide.
Keywords: Ceria oxide, QSPR Analysis, topological indices, structural analysis