Table 3. L-Edge Energies for Reference Compounds.
L1 |
||||
---|---|---|---|---|
L3a | L2a | pre-edge | rising-edgeb | |
Wc | 10 210.1 | 11 546.3 | 12 100.0 | |
[W0(PMe3)6] | 10 211.3 | 11 547.0 | 12 091.6 | 12 095.2 |
[WIICl2(PMePh2)4] | 10 211.3 | 11 547.1 | 12 092.3 | 12 096.0 |
[WIIICl2(dppe)2][PF6] | 10 211.8 | 11 547.9 | 12 092.4 | 12 096.5 |
[WIVCl4(PMePh2)2] | 10 211.8 | 11 547.0 | 12 090.4 | 12 097.6 |
[WV(NPh)Cl3(PMe3)2] | 10 211.5 | 11 547.0 | 12 093.1 | 12 097.8 |
[WVICl6] | 10 212.2 | 11 547.1 | 12 092.1 | 12 099.2 |
White-line peak maximum.
Energy of first inflection point determined from first derivative of the spectrum.
Tungsten reference foil.