Buscar
Mostrando ítems 1-3 de 3
Metal coordination study at Ag and Cd sites in Crown Thioether complexes through DFT calculations and hyperfine parameters
(Springer, 2015-04)
Structural and electronic properties of [C12H24S6X], [C13H26S6OX], and [C14H28S6OX] (X: Ag+ , Cd2+) crown thioether complexes were investigated within the framework of the density functional theory (DFT) using the ...