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

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