Mariam Abdul Kareem and Bahjat A. Saeed (2023) “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”, Journal of Kufa for Chemical Sciences, 2(8), pp. 234–245. Available at: https://journal.uokufa.edu.iq/index.php/jkcs/article/view/11079 (Accessed: 3 May 2024).