Electronic structure of tetracoordinate transition-metal complexes. 5. Comparative theoretical ab initio/Hartree-Fock-Slater and ultraviolet-photoelectron spectroscopic studies of building blocks for low-dimensional conductors. Dibenzo[b,i][1,4,8,11]tetraazacyclotetradecine complexes of nickel(II) and palladium(II)

✍ Scribed by Casarin, Maurizio; Ciliberto, Enrico; Di Bella, Santo; Gulino, Antonino; Fragala, Ignazio; Marks, Tobin J.

• Book ID: 125973929
• Publisher: American Chemical Society
• Year: 1992
• Tongue: English
• Weight: 811 KB
• Volume: 31
• Category: Article
• ISSN: 0020-1669
• DOI: 10.1021/ic00039a031