1.
Jaber GAH, Ghalib BA, Abbood HI. STUDY OF THE EFFECT OF CYANO SUBGROUP ON THE ELECTRONIC PROPERTIES OF AZULENE MOLECULE:B3LYP-DFT CALCULATION. ESJ [Internet]. 2014Jan.14 [cited 2026Feb.12];9(10). Available from: https://eujournal.org/index.php/esj/article/view/2451