Computational DFT data related to the redox behaviour of tris(β-diketonato)ruthenium(III) compounds

Những quyển sách tương tự

• Computational DFT data related to the redox behaviour of tris(β-diketonato)ruthenium(III) compounds
  Bằng: Conradie, Jeanet
  Được phát hành: (2020)
• Tris(β-ketoiminato)ruthenium(III) – Structural and electronic data of the neutral, oxidized and reduced forms
  Bằng: Conradie, Jeanet
  Được phát hành: (2019)
• Electronic and structural data of 4’-substituted bis(2,2’;6’2’’-terpyridine)manganese in mono-, bis-, tris- and tetra-cationic states from DFT calculations
  Bằng: Jeanet Conradie
  Được phát hành: (2022-06-01)
• Density functional theory calculated data of different electronic states and bond stretch isomers of tris(trifluoroacetylacetonato)-manganese(III)
  Bằng: Conradie, Jeanet
  Được phát hành: (2019)
• Synthesis, Spectroscopy and Electrochemistry in Relation to DFT Computed Energies of Ferrocene- and Ruthenocene-Containing β-Diketonato Iridium(III) Heteroleptic Complexes. Structure of [(2-Pyridylphenyl)(2)Ir(RcCOCHCOCH(3)]
  Bằng: Buitendach, Blenerhassitt E., et al.
  Được phát hành: (2019)