QUANTUM-CHEMICAL CALCULATION OF ELECTRONIC-STRUCTURE OF THE COMPLEXESOF DIMETHYLACETAMIDE AND DIMETHYLFORMAMIDE WITH LITHIUM-CHLORIDE

The MNDO calculations of the parameters of electronic structure of the complexes of dimethylacetamide and dimethylformamide with lithium chl oride, (DMAA/LiCl) and (DMF/LiCl), were carried out. The completes of the amides with molecular or ionic LiCl, as well as the products of th e covalent addition of LiCl to amide have, been examined, The paramete rs of the electronic structure of tire complexes have been correlated with their ability to dissolve cellulose.