Khan, M. S., Maha, N., Riaz, M., Yasmin, T., Irfan, A., & Basra, M. A. R. (2024). Computational investigation of pyrazinamide drugs and its transition metal complexes using a DFT approach. Journal of computational chemistry, 45(10), 622. https://doi.org/10.1002/jcc.27273
Chicago ZitierstilKhan, Muhammad Sanwal, Nasir Maha, Maira Riaz, Tahira Yasmin, Ahmad Irfan, und Muhammad Asim Raza Basra. "Computational Investigation of Pyrazinamide Drugs and Its Transition Metal Complexes Using a DFT Approach." Journal of Computational Chemistry 45, no. 10 (2024): 622. https://dx.doi.org/10.1002/jcc.27273.
MLA ZitierstilKhan, Muhammad Sanwal, et al. "Computational Investigation of Pyrazinamide Drugs and Its Transition Metal Complexes Using a DFT Approach." Journal of Computational Chemistry, vol. 45, no. 10, 2024, p. 622.