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“Density Functional Theory calculations, Spectroscopic study, Reduced Density Gradient and molecular docking of 2-[3-(4-chlorophenyl)-5-(4-(propane-2-yl) phenyl-4, 5-dihydro-1H pyrozol-1-yl]-4-(nitrophenyl)-1, 3-thiazole”, The Scientific Temper, vol. 17, no. 03, pp. 5736–5745, Mar. 2026, doi: 10.58414/SCIENTIFICTEMPER.2026.17.3.01.