Basnet, K. et al. 2024. A Computational DFT Insight into the Optimized Structure, Electronic Structures, Spectroscopic Analysis, and Thermodynamic Parameters of the Cytosine Molecule. Amrit Research Journal. 5, 1 (Dec. 2024), 140–150. DOI:https://doi.org/10.3126/arj.v5i1.73566.