Mariam Abdul Kareem, 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. [Internet]. 2023 Jan. 24 [cited 2024 May 3];2(8):234-45. Available from: https://journal.uokufa.edu.iq/index.php/jkcs/article/view/11079