Electronic structure and metal-metal int
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F. Albert Cotton; Xuejun Feng
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Article
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1996
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John Wiley and Sons
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English
β 884 KB
w Ab initio configuration interaction calculations have been performed for the title compounds to study the nature of the metal-metal interaction. By analyzing the energy diagrams and the CI wave functions, it can be shown that the metal-metal interaction in such compounds has a dual nature, namely,