Babiyana, S., and V. Balachandran. “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 17, no. 03 (March 25, 2026): 5736–5745. Accessed April 2, 2026. https://scientifictemper.com/index.php/tst/article/view/2278.