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A theoretical study of ketene forming reactions involving halogen abstraction by metal carbonyl anions

Cite this: Organometallics 1989, 8, 4, 1088–1093
Publication Date (Print):April 1, 1989
https://doi.org/10.1021/om00106a033
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    Cited By

    This article is cited by 4 publications.

    1. Tom Ziegler. The 1994 Alcan Award Lecture Density functional theory as a practical tool in studies of organometallic energetics and kinetics. Beating the heavy metal blues with DFT. Canadian Journal of Chemistry 1995, 73 (6) , 743-761. https://doi.org/10.1139/v95-095
    2. Tom Ziegler, Elzbieta Folga. A density functional study on σ-bond metathesis reactions of possible importance in dehydrogenative silane polymerization. Journal of Organometallic Chemistry 1994, 478 (1-2) , 57-65. https://doi.org/10.1016/0022-328X(94)88157-X
    3. Tom Ziegler. A Guide to Density Functional Theory and its Practical Applications to the Energetics of Organometallic Species. 1992, 357-385. https://doi.org/10.1007/978-94-011-2466-9_19
    4. R. J. Deeth. Computational modelling of transition metal centres. , 1-42. https://doi.org/10.1007/BFb0036824

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