ls#fe19.dat
Resolved Specific Ion Data Collections
- Ion
- Fe19+
- Temperature Range
- 34.47 eV → 6893 eV
ADF04
- Filename
- ls#fe19.dat
- Full Path
- adf04/copmm#26/ls#fe19.dat
Download data
- Spontaneous Emission: Fe+19(i) → Fe+19(j) + hv
- Electron Impact Excitation: Fe+19(i) + e → Fe+19(j) + e
| 22533 4S1.5 | 0.0 cm-1 |
| 22533 2D4.5 | 144684.0 cm-1 |
| 22533 2P2.5 | 279363.0 cm-1 |
| 12543 4P5.5 | 799186.0 cm-1 |
| 12543 2D4.5 | 1034730.0 cm-1 |
| 12543 2S0.5 | 1153690.0 cm-1 |
| 12543 2P2.5 | 1234670.0 cm-1 |
| 53 2P2.5 | 1981780.0 cm-1 |
| 22523514 4P5.5 | 7244490.0 cm-1 |
| 22523514 2P2.5 | 7286410.0 cm-1 |
| 22523514 2D4.5 | 7403820.0 cm-1 |
| 22523515 2S0.5 | 7439000.0 cm-1 |
| 22523515 4D9.5 | 7468850.0 cm-1 |
| 22523515 4P5.5 | 7481290.0 cm-1 |
| 22523515 2D4.5 | 7537280.0 cm-1 |
| 22523514 2S0.5 | 7540420.0 cm-1 |
| 22523515 4S1.5 | 7548500.0 cm-1 |
| 22523515 2P2.5 | 7564450.0 cm-1 |
| 22523515 2F6.5 | 7636650.0 cm-1 |
| 22523515 2D4.5 | 7662190.0 cm-1 |
| 22523515 2P2.5 | 7709500.0 cm-1 |
| 22523516 4F13.5 | 7716120.0 cm-1 |
| 22523516 4D9.5 | 7745880.0 cm-1 |
| 22523516 2P2.5 | 7751530.0 cm-1 |
| 22523516 2F6.5 | 7793640.0 cm-1 |
| 22523515 2P2.5 | 7794570.0 cm-1 |
| 22523516 4P5.5 | 7795710.0 cm-1 |
| 22523516 2D4.5 | 7838350.0 cm-1 |
| 22523516 2G8.5 | 7910510.0 cm-1 |
| 22523516 2D4.5 | 7911000.0 cm-1 |
| 22523516 2F6.5 | 7914060.0 cm-1 |
| 22523516 2P2.5 | 7945350.0 cm-1 |
| 22523516 2S0.5 | 7952160.0 cm-1 |
| 22523516 2D4.5 | 8056130.0 cm-1 |
--------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program M O'Mullane 18:26 19/05/1994 SCF method used : HR Scale factors for Slater Parameters : 85 96 85 85 65 Optically allowed transitions : yes Optically forbidden transitions M1 : both Optically forbidden transitions E2 : both Born Collision-Strength - print : 9 - forbidden : 0 -> 2 - allowed : 1 -> 1 - included : 3,all Parity 1 Parity 2 Allowed 0 0 868 initially 0 0 267 reduced --------------------------------------------------------------------------------- Correct the orbital energy line to insert 0.0 for orbitals not present in the set of configurations. Martin O'Mullane 29-11-2011 ------------------------------------------------------------------------------- Remove misplaced '*' in the configuration list. Martin O'Mullane 16-07-2012 -------------------------------------------------------------------------------