APA (7th ed.) Citation

Khadka, M., Sah, M., Chaudhary, R., Sahani, S. K., Sahani, K., Pandey, B. K., & Pandey, D. Spectroscopic, quantum chemical, and topological calculations of the phenylephrine molecule using density functional theory. Nature Portfolio.

Chicago Style (17th ed.) Citation

Khadka, Mukesh, Manoj Sah, Raju Chaudhary, Suresh Kumar Sahani, Kameshwar Sahani, Binay Kumar Pandey, and Digvijay Pandey. Spectroscopic, Quantum Chemical, and Topological Calculations of the Phenylephrine Molecule Using Density Functional Theory. Nature Portfolio.

MLA (9th ed.) Citation

Khadka, Mukesh, et al. Spectroscopic, Quantum Chemical, and Topological Calculations of the Phenylephrine Molecule Using Density Functional Theory. Nature Portfolio.