arf40_ic#w73.dat
Resolved Specific Ion Data Collections
- Ion
- W73+
- Temperature Range
- 94.78 eV → 1.413 x 105 eV
ADF04
- Filename
- arf40_ic#w73.dat
- Full Path
- adf04/coparf#74/arf40_ic#w73.dat
Download data
- Spontaneous Emission: W+73(i) → W+73(j) + hv
- Electron Impact Excitation: W+73(i) + e → W+73(j) + e
| 11 2S0.5 | 0.0 cm-1 |
| 13 2P0.5 | 483616000.0 cm-1 |
| 12 2S0.5 | 483724000.0 cm-1 |
| 13 2P1.5 | 497179000.0 cm-1 |
| 15 2P0.5 | 577369000.0 cm-1 |
| 14 2S0.5 | 577428000.0 cm-1 |
| 16 2D1.5 | 581320000.0 cm-1 |
| 15 2P1.5 | 581440000.0 cm-1 |
| 16 2D2.5 | 582437000.0 cm-1 |
| 18 2P0.5 | 609655000.0 cm-1 |
| 17 2S0.5 | 609689000.0 cm-1 |
| 19 2D1.5 | 611318000.0 cm-1 |
| 18 2P1.5 | 611367000.0 cm-1 |
| 19 2D2.5 | 611792000.0 cm-1 |
| 1c 2P0.5 | 624368000.0 cm-1 |
| 1b 2S0.5 | 624388000.0 cm-1 |
| 1d 2D1.5 | 625215000.0 cm-1 |
| 1c 2P1.5 | 625240000.0 cm-1 |
| 1d 2D2.5 | 625458000.0 cm-1 |
| 1h 2P0.5 | 632264000.0 cm-1 |
| 1g 2S0.5 | 632276000.0 cm-1 |
| 1i 2D1.5 | 632752000.0 cm-1 |
| 1h 2P1.5 | 632766000.0 cm-1 |
| 1i 2D2.5 | 632893000.0 cm-1 |
Contributors
- Adam Foster
- Martin O'Mullane
-------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 11 == 1S1 100 1 2S 2S/ 2 13 == 2P1 100 1 2P 2P/ 3 12 == 2S1 100 1 2S 2S/ 4 13 == 2P1 100 1 2P 2P/ 5 15 == 3P1 100 1 2P 2P/ 6 14 == 3S1 100 1 2S 2S/ 7 16 == 3D1 100 1 2D 2D/ 8 15 == 3P1 100 1 2P 2P/ 9 16 == 3D1 100 1 2D 2D/ 10 18 == 4P1 100 1 2P 2P/ 11 17 == 4S1 100 1 2S 2S/ 12 19 == 4D1 100 1 2D 2D/ 13 18 == 4P1 100 1 2P 2P/ 14 19 == 4D1 100 1 2D 2D/ 15 1C == 5P1 100 1 2P 2P/ 16 1B == 5S1 100 1 2S 2S/ 17 1D == 5D1 100 1 2D 2D/ 18 1C == 5P1 100 1 2P 2P/ 19 1D == 5D1 100 1 2D 2D/ 20 1H == 6P1 100 1 2P 2P/ 21 1G == 6S1 100 1 2S 2S/ 22 1I == 6D1 100 1 2D 2D/ 23 1H == 6P1 100 1 2P 2P/ 24 1I == 6D1 100 1 2D 2D/ (R) - Levels (or levels within a term) have been reassigned from their principal component. -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : ./ifg#adf34_tungsten_w73.dat Options in effect Coupling Avalue numtemps Lweight Isonuclear Comment Level IC YES 14 NO YES 2 Cowan code options ------------------ Cowan plane wave Born method Scale factors 85 95 85 85 50 Parity 1 Parity 2 Allowed 91 45 120 initially 91 45 120 reduced Note: The Born method does NOT calculate spin changing transitions correctly. You should supplement for important transitions of this type. -------------------------------------------------------------------------------- Code : ADAS801 Producer : Adam Foster Date : 15/05/09 -------------------------------------------------------------------------------- Correct the orbital energy line to insert 0.0 for orbitals not present in the set of configurations. Martin O'Mullane 29-11-2011 -------------------------------------------------------------------------------