Design of Topological Indices. Part 10.1 Parameters Based on Electronegativity and Covalent Radius for the Computation of Molecular Graph Descriptors for Heteroatom-Containing Molecules.
Ovidiu IvanciucTeodora IvanciucAlexandru T. BalabanPublished in: J. Chem. Inf. Comput. Sci. (1998)