Research Information System
Proceedings of the Jangjeon Mathematical Society, vol.25, no.2, pp.211-226, 2022 (Scopus)
© 2022 Jangjeon Research Institute for Mathematical Sciences and Physics. All rights reserved.The molecular topological descriptors are the numerical invariants of a molecular graph and are very useful for predicting their physical properties, chemical reactivity and bioactivity. A variety of such indices are studied and used in theoretical chemistry and pharmaceutical research related to drugs and also in different fields. The main classes of topological graph indices are those based on vertex degrees, distances, and graph parameters like eccentricity. In this paper, we introduce kth-eccentricity index of graphs. Also we compute kth-eccentricity index of some standard graphs including some windmill graphs and molecular graphs of cycloalkenes. Further, we obtain lower and upper bounds for the kth-eccentricity index in terms of other topological indices.