MATRIX MATHEMATICAL MODELS USED IN THE REPRESENTATION OF MOLECULAR STRUCTURES

  • ZOIŢA-MĂRIOARA BERINDE
    Department of Chemistry and Biology, North University of Baia Mare, Romania Victoriei 76 4800 Baia Mare, ROMANIA
    zoitaberinde@ubm.ro

Abstract

Mathematics is very useful in chemistry, among other things, to produce models. In this paper we propose a brief description of a mathematical model of the chemical structures using matrices associated to the molecular graphs. These matrices provide a source for obtaining some important molecular descriptors that can be used in QSPR (Quantitative Structure - Property Relationship) and QSAR (Quantitative Structure − Activity Relationships). Using the notions of weighted electronic distance (w.e.d.) introduced by the author in [11], we present the weighted electronic connectivity matrix (CEP), associated to a chemical graph and also illustrate the calculation technique of ZEP index.

Cuvinte cheie

molecular graph; electronic weighted distance; topological index