Theoretical study of the structure, bonding and electronic spectrum of the tetrameric copper (I) amide complex [CuN(SiMe3)2]4
Keywords: Copper (I) complexes; Density functional theory; Time dependent density functional theory; Phosphorescence; Jahn-Teller distortion; DRJMEIVEPOESDY-UHFFFAOYSA-N; ZGEPQZWNXIOINJ-UHFFFAOYSA-N;