View of 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

Return to Article Details 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 Download Download PDF