Determination of the Electronic Structure, Charge-transfer, and Optical Properties of Neutral, Anionic, and Cationic Perfluoropentacene

Abstract

Perfluoropentacene ( is an n-type organic semiconductor made by fluorination of p-type semiconductor Pentacene and can find applications in molecular thin film devices. In this work, a theoretical study of Perfluoropentacene was carried out based on density functional theory (DFT) and time dependent (TD-DFT) as implemented in Gaussian 09 package using B3LYP/6-311++G (d, p) and B3LYP/6-31+G(d) basis sets. The electronic, charge transfer, Linear and nonlinear optical properties of the molecule were calculated and reported for the neutral, anionic, and cationic forms of the molecule. The results show that the cationic state of the molecule has the strongest bond length at R(28,32) using the basis sets B3LYP/6-311++G (d,p) and the weakest bond length was found at R(4,6) in the ionic state with 6-31+G (d) basis set. The energy gap obtained for the neutral molecule using 6-31+G (d) and 6-311++G (d,p) basis sets are 2.00eV, 1.99eV respectively. The results show a strong agreement with a previously related work that reported the energy gap as 2.02eV thus indicating high stability of the molecule. Perfluoropentacene has the highest value of chemical hardness of 1.3929eV in its anionic state (Beta MO), so is considered to be harder and more stable than the neutral and cationic. The findings also revealed that with toluene as solvent, the strongest absorption was found at wavelength of 738.38, highest oscillator strength of 0.0599 and the lowest excitation energy of 1.6791eV. The calculated results of polarizability, first and second hyperpolarizability confirm that this molecule is a good non-linear optical material. On the whole, the molecule could be a good material for optoelectronic applications.