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Electronic origin for the geometric preferences of carbyne-bridged HM3(CO)10(.mu.-CR) compounds

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    Electronic origin for the geometric preferences of carbyne-bridged HM3(CO)10(.mu.-CR) compounds
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    Organometallics

    Cite this: Organometallics 1991, 10, 10, 3613–3620
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    https://doi.org/10.1021/om00056a036
    Published October 1, 1991
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    This article is cited by 5 publications.

    1. Louis J. Farrugia and Hans Martin Senn. Metal−Metal and Metal−Ligand Bonding at a QTAIM Catastrophe: A Combined Experimental and Theoretical Charge Density Study on the Alkylidyne Cluster Fe3(μ-H)(μ-COMe)(CO)10. The Journal of Physical Chemistry A 2010, 114 (51) , 13418-13433. https://doi.org/10.1021/jp1098624
    2. Sumit Bhaduri, Abhijit Chatterjee, Sourav Pal, Shilpa Tawde, Doble Mukesh. Molecular orbital calculations on [HRu3(CO)9(PhNCO)]− and related clusters. Proceedings / Indian Academy of Sciences 1996, 108 (5) , 495-503. https://doi.org/10.1007/BF02869554
    3. Munetaka Akita. Polynuclear Iron Compounds with Hydrocarbon Ligands. 1995, 259-289. https://doi.org/10.1016/B978-008046519-7.00059-9
    4. Robert C. Kerber. Organoiron chemistry. Annual survey for the year 1991. Journal of Organometallic Chemistry 1993, 457 (1-2) , 63-120. https://doi.org/10.1016/0022-328X(93)80494-V
    5. Kerstin Behrends. Trinuclear Compounds. 1993, 1-246. https://doi.org/10.1007/978-3-662-07536-4_1
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    Organometallics

    Cite this: Organometallics 1991, 10, 10, 3613–3620
    Click to copy citationCitation copied!
    https://doi.org/10.1021/om00056a036
    Published October 1, 1991
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