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Ab Initio Molecular Orbital Study of Substituent Effects in Vaska Type Complexes (trans-IrL2(CO)X): Electron Affinities, Ionization Potentials, Carbonyl Stretch Frequencies and the Thermodynamics of H2 Dissociative Addition

Ab Initio Molecular Orbital Study of Substituent Effects in Vaska Type Complexes (trans-IrL2(CO)X): Electron Affinities, Ionization Potentials, Carbonyl Stretch Frequencies and the Thermodynamics of H2 Dissociative Addition

Abu-Hasanayn, Faraj; Goldman, Alan S.; Krogh-Jespersen, Karsten

期刊名称Inorganic Chemistry
作者Abu-Hasanayn, Faraj; Goldman, Alan S.; Krogh-Jespersen, Karsten
卷第33卷
期第22期
印刷ISSN0020-1669
电子ISSN1520-510X
文件大小1796.95KB
发表时间1994-10
DOI10.1021/ic00100a043
页码5122-5130

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