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. calculations and gas-phase UV photoelectron spectroscopy
1993 ◽
Vol 97
(45)
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pp. 11673-11676
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1992 ◽
Vol 254
◽
pp. 171-176
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1990 ◽
Vol 177
(2)
◽
pp. 225-231
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