Ab initio calculation of the electronic coupling element in bimetallic model compounds [MLM]+, M = Be, Mg, Zn; L = O, S, CH2, CC; electron correlation effects and dependence on the bridge nature

✍ Scribed by C.Jiménez Calzado; J.Fernández Sanz

• Book ID: 114142083
• Publisher: Elsevier Science
• Year: 1997
• Tongue: English
• Weight: 474 KB
• Volume: 390
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/s0166-1280(96)04760-4