First Principles Density Functional Theory Investigation on the Structural, Energetic and Electronic Properties of 6–Bromo–4–Oxo–4H–Chromene–3–Carbaldehyde

Abstract

In this paper, we report the first principles Density Functional Theory (DFT) calculation to study the structural, energetic, and electronics properties of the 6–Bromo–4–Oxo–4H–Chromene–3–Carbaldehyde, C10H5BrO3 molecular framework. Geometry optimization technique was carried out to find the local energy minimum of the title compound using four hybrid DFT functionals with the basis set of 6–311++G**. The optimized molecular structure of C10H5BrO3 cluster was then used to determine the HOMO–LUMO gaps, Molecular Electrostatic Potential (MEP), Mulliken atomic charges, and others. Using the four hybrid DFT techniques, the optimized geometries of C10H5BrO3 molecular cluster is close to that of measurement data. Our calculation results also show that the total energies obtained are close to each other with the four hybrid DFT procedures. The diagram of electrostatic potential surface show that the regions of negative electrostatic potential around the oxygen atoms, O1 and O2. Using the scheme of Mulliken Population Analysis (MPA), the distributions of atomic charges follow the same arguments for the B3LYP/6–311++G**, B3PW91/6–311++G**, M06/6–311++G**, and PBE1PBE/6–311++G** simulation approaches. For example, the atom of C5 has the highest positively charge, whereas the highest negatively charge was found in the C4 atom. For Br atom, the atomic charge values obtained are –0.158, –0.222, –0.277, and –0.224, respectively for the B3LYP/6–311++G**, B3PW91/6–311++G**, M06/6–311++G**, and PBE1PBE/6–311++G** computational methods.