Di Bella, Santo, Gulino, Antonino, Lanza, Giuseppe, Fragala, Ignazio L., Marks, Tobin J. (1993) 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. Organometallics, 12. 3326-3332 doi:10.1021/om00032a063
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | 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 | ||
| Journal | Organometallics | ||
| Authors | Di Bella, Santo | Author | |
| Gulino, Antonino | Author | ||
| Lanza, Giuseppe | Author | ||
| Fragala, Ignazio L. | Author | ||
| Marks, Tobin J. | Author | ||
| Year | 1993 (August) | Volume | 12 |
| Publisher | American Chemical Society (ACS) | ||
| DOI | doi:10.1021/om00032a063Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 4175688 | Long-form Identifier | mindat:1:5:4175688:7 |
| GUID | 0 | ||
| Full Reference | Di Bella, Santo, Gulino, Antonino, Lanza, Giuseppe, Fragala, Ignazio L., Marks, Tobin J. (1993) 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. Organometallics, 12. 3326-3332 doi:10.1021/om00032a063 | ||
| Plain Text | Di Bella, Santo, Gulino, Antonino, Lanza, Giuseppe, Fragala, Ignazio L., Marks, Tobin J. (1993) 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. Organometallics, 12. 3326-3332 doi:10.1021/om00032a063 | ||
| In | (1993) Organometallics Vol. 12. American Chemical Society (ACS) | ||
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