Efficient "On-the-Fly" calculation of Raman Spectra from Ab-Initio molecular dynamics: Application to hydrophobic/hydrophilic solutes in bulk water. - Pouya Partovi-Azar; Thomas D. Kühne (J. Comput. Chem., 2015)

Time-dependent density functional theory study on direction-dependent electron and hole transfer processes in molecular systems. - Pouya Partovi-Azar; Payam Kaghazchi (J. Comput. Chem., 2017)