MOLECULAR DESCRIPTORS ASSOCIATED WITH GRAPHS DERIVED FROM VECTOR SPACE

Molecular descriptor is a numerical value obtained from a molecular graph. In recent years’ molecular descriptors are playing vital role in QSPR studies of certain physcio-chemical properties of molecules due to their high predicting power. In this paper we have considered three types of molecular descriptors namely, degree-based, distance –based and eigenvalue-based to compute explicit formulae for the graphs obtained from algebraic structures like vector space.