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)
- 期刊名称Inorganic Chemistry
- 作者Casarin, Maurizio; Ciliberto, Enrico; Di Bella, Santo; Gulino, Antonino; Fragala, Ignazio; Marks, Tobin J.
- 卷第31卷
- 期第13期
- 印刷ISSN0020-1669
- 电子ISSN1520-510X
- 文件大小811.35KB
- 发表时间1992-06
- DOI10.1021/ic00039a031
- 页码2835-2842
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