Mariam Abdul Kareem and Bahjat A. Saeed, “Theoretical Investigation for 1H NMR chemical shift of the N-H…S proton due to intramolecular hydrogen bonding formation in di thiocarboxamides using Post Hartree-Fock and density functional theory”, J. K. Chem. Sci., vol. 2, no. 8, pp. 234–245, Jan. 2023, Accessed: Aug. 20, 2026. [Online]. Available: https://journal.uokufa.edu.iq/index.php/jkcs/article/view/11079