Figure 10From: Thermal decomposition of Zn[(C6H5)2PSSe]2 single-source precursor for the chemical vapour deposition of binary and ternary zinc chalcogenides: a theoretical studySingly occupied molecular orbitals for a (C6H5)2PSSeZnSe…SP(C6H5), b (C6H5)2PSSeZnS…SeP(C6H5), c C6H5…(C6H5)PSSeZnSe and d C6H5…(C6H5)PSSeZnS complexes. Isosurfaces ±0.032 a.u.Back to article page