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 (Jun. 2020), 6290–6300. DOI:https://doi.org/10.61841/vj2r2g87.