Wiener index of chemical trees from its subtree | Abstract

Der Pharma Chemica
Journal for Medicinal Chemistry, Pharmaceutical Chemistry, Pharmaceutical Sciences and Computational Chemistry

ISSN: 0975-413X
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Wiener index of chemical trees from its subtree

Author(s): M. Yamuna

In chemical graph theory, Wiener index is a topological index of a molecule, defined as the sum of the lengths of the shortest paths between all pairs of vertices in the chemical graph representing the non-hydrogen atoms in the molecule. Calculation of Wiener index is usually done using distance matrix. For any matrix calculation smaller the matrix, better and fast are the computations. This paper aims to obtain the Wiener index of chemical trees by reducing the size of the distance matrix.


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