Lead Selenide Sulphide (PbSeS) nanomaterial, a chalcogenide semiconductor which has maximum radiation attenuation can be tuned for required wavelength in the range from ultraviolet to infrared. Hence it has received much interest among researchers. Further, the electronical and optical properties of PbSeS Quantum Dots were modeled by Brus Equation, Vegard’s law and Interpolation principle calculations. Therefore, in this paper, we have studied the progress and structural parameters of PbSeS at different energy band gap and wavelength. The obtained results confirms that the attenuation of radiation versus wavelength is inversely proportional to the bandgap and also the mole fraction of lead increases with decrease in energy band gap. These findings confirm the quantum effects of the material and which can be utilized in solar cell and optoelectronics applications. The results are compared with available experimental data that supports the validity of the model reported.