Theoretical ab initio SCF study of binding energies and ligand-field effects for the hexahydrated divalent ions of the first-row transition metals

✍ Scribed by Aakesson, Ralf; Pettersson, Lars G. M.; Sandstroem, Magnus; Siegbahn, Per E. M.; Wahlgren, Ulf

• Book ID: 126872375
• Publisher: American Chemical Society
• Year: 1992
• Tongue: English
• Weight: 994 KB
• Volume: 96
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/j100205a034