Khadka, M., Sah, M., Chaudhary, R., Sahani, S. K., Sahani, K., Pandey, B. K., Pandey, D. (2025). Spectroscopic, quantum chemical, and topological calculations of the phenylephrine molecule using density functional theory. Scientific Reports. https://doi.org/10.1038/s41598-024-81633-2