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. Journal of Kufa for Chemical Sciences, [S. l.], v. 2, n. 8, p. 234–245, 2023. Disponível em: https://journal.uokufa.edu.iq/index.php/jkcs/article/view/11079. Acesso em: 3 may. 2024.