GHARTI MAGAR, P. .; UPRETY, R. .; RAI, K. B. First-Principles DFT Study of the Molecular Structure, Spectroscopic Analysis, Electronic Structures and Thermodynamic Properties of Ascorbic Acid . Himalayan Physics, [S. l.], v. 11, n. 1, p. 28–40, 2024. DOI: 10.3126/hp.v11i1.65329. Disponível em: https://nepjol.info./index.php/HP/article/view/65329. Acesso em: 25 dec. 2024.