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This page is a summary of: Photoelectron spectroscopy of f-element organometallic complexes. 10. Investigation of the electronic structure and geometry of bis(.eta.5-pentamethylcyclopentadienyl)phosphathoracyclobutane by relativistic ab initio, multipolar DV-X.alpha. calculation..., Organometallics, August 1993, American Chemical Society (ACS),
DOI: 10.1021/om00032a063.
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