TY - JOUR AU - Farahani, Mohammad Reza AU - Gao, Wei AU - Baig, Abdul Qudair AU - Khalid, Wasaq PY - 2017/06/21 Y2 - 2024/03/28 TI - Molecular description of copper(II) oxide JF - Macedonian Journal of Chemistry and Chemical Engineering JA - Maced. J. Chem. Chem. Eng. VL - 36 IS - 1 SE - Theoretical Chemistry DO - 10.20450/mjcce.2017.1138 UR - https://mjcce.org.mk/index.php/MJCCE/article/view/1138 SP - 93-99 AB - <p>Graph theory has much advancement in the field of mathematical chemistry. Recently, chemical graph theory has become very popular among researchers because of its wide applications in mathematical chemistry. The molecular topological descriptors are the numerical invariants of a molecular graph and are very useful for predicting their bioactivity. A great variety of such indices are studied and used in theoretical chemistry, pharmaceutical researchers, in drugs and in different other fields.</p><p>In this article, we study the chemical graph of copper oxide and compute degree based topological indices mainly ABC, GA, ABC<sub>4</sub>, GA<sub>5</sub>, general Randić index and Zagreb index for copper(II) oxide, CuO. Furthermore, we give exact formulas of these indices which are helpful in studying the underlying topologies.</p> ER -