Gulino, Antonino, Ciliberto, Enrico, Di Bella, Santo, Fragala, Ignazio, Seyam, Afif M., Marks, Tobin J. (1992) Photoelectron spectroscopy of f-element organometallic complexes. 8. DV-X.alpha. and gas-phase UV photoelectron spectroscopic investigation of the electronic structure of tris(.eta.5-cyclopentadienyl)uranium(IV) complexes. Organometallics, 11. 3248-3257 doi:10.1021/om00046a022

See Also

These are possibly similar items as determined by title/reference text matching only.

	Gulino, Antonino, Di Bella, Santo, Fragala, Ignazio, Casarin, Maurizio, Seyam, Afif M., Marks, Tobin J. (1993) Photoelectron spectroscopy of f-element organometallic complexes. 9. A comparative fully relativistic/nonrelativistic first-principles X.alpha.-DVM and photoelectron spectroscopic investigation of electronic structure in homologous 4f and 5f tris(.eta.5-cyclopentadienyl)metal(IV) alkoxide complexes. Inorganic Chemistry, 32 (18) 3873-3879 doi:10.1021/ic00070a018
	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
	Di Bella, Santo, Gulino, Antonino, Lanza, Giuseppe, Fragala, Ignazio L., Marks, Tobin J. (1993) Photoelectron spectroscopy of f element organometallic complexes. 11. An investigation of the electronic structure of some tris(.eta.5-cyclopentadienyl)thorium(IV) and -uranium(IV) complexes by relativistic effect core potential ab initio calculations and gas-phase UV photoelectron spectroscopy. The Journal of Physical Chemistry, 97 (45). 11673-11676 doi:10.1021/j100147a020
	Di Bella, Santo, Gulino, Antonino, Lanza, Giuseppe, Fragala, Ignazio, Stern, David, Marks, Tobin J. (1994) Photoelectron Spectroscopy of f-Element Organometallic Complexes. 12. A Comparative Investigation of the Electronic Structure of Lanthanide Bis(polymethylcyclopentadienyl)hydrocarbyl Complexes by Relativistic ab Initio and DV-X.alpha. Calculations and Gas-Phase UV Photoelectron Spectroscopy. Organometallics, 13. 3810-3815 doi:10.1021/om00022a016
	Ciliberto, Enrico, Di Bella, Santo, Gulino, Antonio, Fragala, Ignazio, Petersen, Jeffrey L., Marks, Tobin J. (1992) Combined DV-X.alpha. and gas-phase UV photoelectron spectroscopic investigation of the electronic structures of tetravalent titanium, zirconium, molybdenum, and thorium 1-sila-3-metallacyclobutane metallocene complexes. Organometallics, 11. 1727-1737 doi:10.1021/om00040a050
	Casarin, Maurizio., Ciliberto, Enrico., Gulino, Antonino., Fragala, Ignazio. (1989) An investigation of the electronic structure of bis(.eta.5-cyclopentadienyl) dicarbonyl complexes of titanium(II) and zirconium(II). Discrete variational X.alpha. calculation and gas-phase photoelectron spectroscopy. Organometallics, 8. 900-906 doi:10.1021/om00106a007
	Casarin, Maurizio, Ciliberto, Enrico, Di Bella, Santo, Gulino, Antonino, Fragala, Ignazio, Marks, Tobin J. (1992) Electronic structure of tetracoordinate transition-metal complexes. 5. Comparative theoretical ab initio/Hartree-Fock-Slater and ultraviolet-photoelectron spectroscopic studies of building blocks for low-dimensional conductors. Dibenzo[b,i][1,4,8,11]tetraazacyclotetradecine complexes of nickel(II) and palladium(II) Inorganic Chemistry, 31 (13) 2835-2842 doi:10.1021/ic00039a031
	Ciliberto, Enrico, Condorelli, Giuseppe, Fagan, Paul J., Manriquez, Juan M., Fragala, Ignazio, Marks, Tobin J. (1981) Photoelectron spectroscopy of f-element organometallic complexes. 4. Comparative studies of bis(pentamethylcyclopentadienyl) dichloride and dimethyl complexes of uranium(IV), thorium(IV), and zirconium(IV) Journal Of The American Chemical Society, 103 (16) 4755-4759 doi:10.1021/ja00406a016
	Bruno, Giovanni, Di Bella, Santo, Fragala, Ignazio, Mueller, Gerhard, Ciliberto, Enrico (1990) Electronic structure of bis(dimethylmethylenephosphoranyl)dihydroborato(1-) main-group and transition-metal complexes. A case study involving theoretical pseudopotential ab initio calculations and UV photoelectron spectroscopy. Organometallics, 9. 1629-1643 doi:10.1021/om00119a040
	Bruno, Giovanni, Centineo, Gabriele, Ciliberto, Enrico, Di Bella, Santo, Fragala, Ignazio (1984) Gas-phase ultraviolet photoelectron studies of octahedral tris(pyrazol-1-yl)borate complexes of some divalent transition metals. Inorganic Chemistry, 23 (13) 1832-1836 doi:10.1021/ic00181a011
	Gulino, Antonio, Ciliberto, Enrico, Di Bella, Santo, Fragala, Ignazio (1993) Evidence of spin crossover phenomena deduced from gas-phase photoelectron spectra of the bis[tetrakis(pyrazol-1-yl)borato]iron(II) complex. Inorganic Chemistry, 32 (17) 3759-3761 doi:10.1021/ic00069a035