Borah B, Saikia J. Spectroscopic and Density Functional Theory Approach to Study the Interaction of Ibuprofen with Water Molecule. J. Sci. Res. [Internet]. 2024 Sep. 2 [cited 2025 Sep. 20];16(3):647-61. Available from: https://www.banglajol.info/index.php/JSR/article/view/70331