BORAH, B.; SAIKIA, J. Spectroscopic and Density Functional Theory Approach to Study the Interaction of Ibuprofen with Water Molecule. Journal of Scientific Research, [S. l.], v. 16, n. 3, p. 647–661, 2024. DOI: 10.3329/jsr.v16i3.70331. Disponível em: https://banglajol.info/index.php/JSR/article/view/70331. Acesso em: 21 nov. 2024.