1.
Dhital S, Pudasainee K, Lamichhane HP. Computational Study on Vibrational Properties of Thyroxine Molecule in Different Charge States. J. Nep. Phys. Soc. [Internet]. 2021 Dec. 31 [cited 2024 May 5];7(4):52-8. Available from: https://nepjol.info/index.php/JNPhysSoc/article/view/42931