Coordination mode of the N-[bis(diethylamino)phosphoryl]benzenesulfonamide ligand in Lu(III) and Ag(I) complexes. Mass spectra, thermal properties and DFT calculations

Coordination mode of the N-[bis(diethylamino)phosphoryl]benzenesulfonamide ligand in Lu(III) and Ag(I) complexes. Mass spectra, thermal properties and DFT calculations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Polyhedron - Volume 139, 8 January 2018, Pages 98-106

Iuliia O. Shatrava, Vladimir A. Ovchynnikov, Kateryna E. Gubina, Tetyana Yu. Sliva, Olga V. Severinovskaya, Anatoliy G. Grebenyuk, Svitlana V. Shishkina, Vladimir M. Amirkhanov,