1.
Dhami GB, Bhatt MR, Joshi SR, Joshi BD. First Principle Study on Structural, Electronic, Vibrational Properties and Molecular Docking Study of Tyramine. KMC J. [Internet]. 2023 Sep. 1 [cited 2024 Nov. 24];5(2):253-79. Available from: https://nepjol.info/index.php/kmcj/article/view/58241