I want to calculate dos specta using gaussion 09. I have already done perodic boundary condton and i have vale of HUCO and lUCO but stiil not able to plot dos spectra. Please guide me how to plot dos spectra as you have calculated in journal paper titled as:

Electronic structures of one-dimensional polyfused selenophene radical cations: density functional theory study

More Rahul Kumar's questions See All
Similar questions and discussions