1.
Computational vibrational analysis, electronic properties and molecular docking of 1-cyclohexanol and 2- (3-methyl-1, 3-butadienyl) -1, 3, 3-Trimethyl: A DFT approach. IJBB [Internet]. 2026 Mar. 16 [cited 2026 May 14];63(4):369-88. Available from: https://or.niscpr.res.in/index.php/IJBB/article/view/18046