Kafi, D. K. (2020). Molecular Structure, Electronic and Spectral Properties Study of N, N-bis (2- Hydroxybenzalidene1, 3-Diamino-2-Propanol) Aromatic Molecule Using DFT Theory. International Journal of Psychosocial Rehabilitation, 24(4), 6290-6300. https://doi.org/10.61841/vj2r2g87