(1)
Dhami, G. B.; Bhatt, M. R.; Joshi, S. R.; Joshi, B. D. First Principle Study on Structural, Electronic, Vibrational Properties and Molecular Docking Study of Tyramine. KMC J. 2023, 5 (2), 253-279. https://doi.org/10.3126/kmcj.v5i2.58241.