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A theoretical study of π-hydrocarbon-iron tricarbonyl complexes |
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| Authors: | Jerry Ray Dias |
| Institution: | (1) Department of Chemistry, University of Missouri, 64110 Kansas City, MO, USA |
| Abstract: | The molecular orbital parameters for tricarbonyl(tetrahapto-unsaturated-hydrocarbon)iron complexes are computed using graph-theoretical methods. The results are in agreement with their experimental properties. |
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