DHITAL, S.; PUDASAINEE, K.; LAMICHHANE, H. P. Computational Study on Vibrational Properties of Thyroxine Molecule in Different Charge States. Journal of Nepal Physical Society, [S. l.], v. 7, n. 4, p. 52–58, 2021. DOI: 10.3126/jnphyssoc.v7i4.42931. Disponível em: https://nepjol.info/index.php/JNPhysSoc/article/view/42931. Acesso em: 4 dec. 2024.