A quantitative structural analysis was carried out to predict the
physical properties of boric acid structure. A topological descriptor of
chemical molecule structure is a numerical value that distinguishes
between a base structure and its branching pattern in the knowledge of
chemical, physical, and biological aspects of molecular structure. In
modern chemistry, theoretical chemistry, pharmacology, toxicology, and
environmental chemistry, a large number of numerical graph invariants
(topological indices) have been established and used for correlation
analysis. In this paper, edge-version of distance based topological
descriptors like edge Wiener, edge Szeged, edge PI and vertex-edge
Wiener are computed for the structure of boric acid graphite sheet and
Theta, Omega, Sd and PI polynomials and their subsequent topological
indices for boric acid graphite structure are quantified. Further, using
Theta and Omega polynomials, we devise a new approach for calculating
the PI and Sd indices.