Seyedeh Marziyeh Seyedin Brojeni - Department of chemistry, college of chemistry, ahvaz branch, Islamic Azad University, Ahvaz, Iran
Asadollah Farhadi - Faculty of Science, Petroleum University of Technology, Ahwaz ۱۱۹۱۱-۴۴۴۴۱, Iran

The polarizabilities of 5 organic molecules are calculated using the density functional theory (DFT) with B3LYP/1-311G leve. These calculations showthat, straight hindrance and different substituents on C4 position of dihydropyridine core can be affect on this parameter. Furthermore, in this paper, we investigatedthe cubic root of polarizability and compare of this parameter with polarizability to propose the most isomers in the transition sate of some fused 1,4- dihydropyridines

Polarizability, cubic root, fused 1,4- dihydropyridine, B3LYP ، 1-311G