Compression of monomeric energy in binuclear and polymeric diorganotin (IV) complexes by DFT calculasion

Organotin compounds have received great attention owing to various applications in diversefields such as biological, catalyst and industrial [1-2]. Many organotin(IV) complexesdemonstrate interesting anti-tumour activity against a large variety of human cancer cell lines[1-4]. In this research, comparing the relative stability of M1 (SnCl2(CH3)2L1) and M2(SnCl2(CH3)2L2) units in binuclear and polymeric arrangements were carried out by densityfunctional theory (DFT) calculations.