ssh41_cs_ic#xe24.dat
Resolved Specific Ion Data Collections
- Ion
- Xe24+
- Temperature Range
- 5.385 eV → 1.077 x 105 eV
ADF04
- Filename
- ssh41_cs_ic#xe24.dat
- Full Path
- adf04/copssh#54/ssh41_cs_ic#xe24.dat
Download data
- Spontaneous Emission: Xe+24(i) → Xe+24(j) + hv
- Electron Impact Excitation: Xe+24(i) + e → Xe+24(j) + e
| 3da 4s2 1S0.0 | 0.0 cm-1 |
| 3da 4s1 4p1 3P0.0 | 360064.0 cm-1 |
| 3da 4s1 4p1 3P1.0 | 384982.0 cm-1 |
| 3da 4s1 4p1 3P2.0 | 502602.0 cm-1 |
| 3da 4s1 4p1 1P1.0 | 607383.0 cm-1 |
| 3da 4s1 4d1 3D1.0 | 1233380.0 cm-1 |
| 3da 4s1 4d1 3D2.0 | 1241810.0 cm-1 |
| 3da 4s1 4d1 3D3.0 | 1261860.0 cm-1 |
| 3da 4s1 4d1 1D2.0 | 1310570.0 cm-1 |
| 3da 4s1 4f1 3F2.0 | 2018430.0 cm-1 |
| 3da 4s1 4f1 3F3.0 | 2020550.0 cm-1 |
| 3da 4s1 4f1 3F4.0 | 2023910.0 cm-1 |
| 3da 4s1 4f1 1F3.0 | 2052310.0 cm-1 |
| 3da 4s1 5s1 3S1.0 | 2773040.0 cm-1 |
| 3da 4s1 5s1 1S0.0 | 2803380.0 cm-1 |
| 3da 4s1 5p1 3P0.0 | 2979470.0 cm-1 |
| 3da 4s1 5p1 3P1.0 | 2983360.0 cm-1 |
| 3da 4s1 5p1 3P2.0 | 3042370.0 cm-1 |
| 3da 4s1 5p1 1P1.0 | 3051930.0 cm-1 |
| 3da 4s1 5d1 3D1.0 | 3362610.0 cm-1 |
| 3da 4s1 5d1 3D2.0 | 3364700.0 cm-1 |
| 3da 4s1 5d1 3D3.0 | 3375840.0 cm-1 |
| 3da 4s1 5d1 1D2.0 | 3381040.0 cm-1 |
| 3da 4s1 6s1 3S1.0 | 4108810.0 cm-1 |
| 3da 4s1 6s1 1S0.0 | 4119690.0 cm-1 |
| 3da 4s1 6p1 3P0.0 | 4218600.0 cm-1 |
| 3da 4s1 6p1 3P1.0 | 4220120.0 cm-1 |
| 3da 4s1 6p1 3P2.0 | 4252310.0 cm-1 |
| 3da 4s1 6p1 1P1.0 | 4255850.0 cm-1 |
| 3da 4s1 6d1 3D1.0 | 4425190.0 cm-1 |
| 3da 4s1 6d1 3D2.0 | 4426090.0 cm-1 |
| 3da 4s1 6d1 3D3.0 | 4432470.0 cm-1 |
| 3da 4s1 6d1 1D2.0 | 4434430.0 cm-1 |
------------------------------------------------------------------------------- comments from original adf04 file ------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 606527 == 3DA 4S2 100 1 1S 1S/ 2 606517518 == 3DA 4S1 4P1 100 1 2S 2S/ 1 2P 3P/ 3 606517518 == 3DA 4S1 4P1 90 1 2S 2S/ 1 2P 3P/ 4 606517518 == 3DA 4S1 4P1 100 1 2S 2S/ 1 2P 3P/ 5 606517518 == 3DA 4S1 4P1 90 1 2S 2S/ 1 2P 1P/ 6 606517519 == 3DA 4S1 4D1 100 1 2S 2S/ 1 2D 3D/ 7 606517519 == 3DA 4S1 4D1 96 1 2S 2S/ 1 2D 3D/ 8 606517519 == 3DA 4S1 4D1 100 1 2S 2S/ 1 2D 3D/ 9 606517519 == 3DA 4S1 4D1 96 1 2S 2S/ 1 2D 1D/ 10 60651751A == 3DA 4S1 4F1 100 1 2S 2S/ 1 2F 3F/ 11 60651751A == 3DA 4S1 4F1 99 1 2S 2S/ 1 2F 3F/ 12 60651751A == 3DA 4S1 4F1 100 1 2S 2S/ 1 2F 3F/ 13 60651751A == 3DA 4S1 4F1 99 1 2S 2S/ 1 2F 1F/ 14 60651751B == 3DA 4S1 5S1 100 1 2S 2S/ 1 2S 3S/ 15 60651751B == 3DA 4S1 5S1 100 1 2S 2S/ 1 2S 1S/ 16 60651751C == 3DA 4S1 5P1 100 1 2S 2S/ 1 2P 3P/ 17 60651751C == 3DA 4S1 5P1 75 1 2S 2S/ 1 2P 3P/ 18 60651751C == 3DA 4S1 5P1 100 1 2S 2S/ 1 2P 3P/ 19 60651751C == 3DA 4S1 5P1 75 1 2S 2S/ 1 2P 1P/ 20 60651751D == 3DA 4S1 5D1 100 1 2S 2S/ 1 2D 3D/ 21 60651751D == 3DA 4S1 5D1 80 1 2S 2S/ 1 2D 3D/ 22 60651751D == 3DA 4S1 5D1 100 1 2S 2S/ 1 2D 3D/ 23 60651751D == 3DA 4S1 5D1 80 1 2S 2S/ 1 2D 1D/ 24 60651751G == 3DA 4S1 6S1 100 1 2S 2S/ 1 2S 3S/ 25 60651751G == 3DA 4S1 6S1 100 1 2S 2S/ 1 2S 1S/ 26 60651751H == 3DA 4S1 6P1 100 1 2S 2S/ 1 2P 3P/ 27 60651751H == 3DA 4S1 6P1 73 1 2S 2S/ 1 2P 3P/ 28 60651751H == 3DA 4S1 6P1 100 1 2S 2S/ 1 2P 3P/ 29 60651751H == 3DA 4S1 6P1 73 1 2S 2S/ 1 2P 1P/ 30 60651751I == 3DA 4S1 6D1 100 1 2S 2S/ 1 2D 3D/ 31 60651751I == 3DA 4S1 6D1 76 1 2S 2S/ 1 2D 3D/ 32 60651751I == 3DA 4S1 6D1 100 1 2S 2S/ 1 2D 3D/ 33 60651751I == 3DA 4S1 6D1 76 1 2S 2S/ 1 2D 1D/ (R) - Levels (or levels within a term) have been reassigned from their principal component. (excl) - Levels included in structure but no A-value or collision strength calculated. ------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : ./ifg#xe24_ca.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 93 99 93 93 93 Parity 1 Parity 2 Allowed 112 87 176 initially 112 87 176 reduced Note: The Born method does NOT calculate spin changing transitions correctly. You should supplement for important transitions of this type. ------------------------------------------------------------------------------- ***** Type 1 adf04 file ***** Temperatures replaced by X=(impact energy)/Delta E. Effective collision strengths replaced by collision strengths. ------------------------------------------------------------------------------- Code : ADAS801 Producer : Stuart Henderson Date : 21/08/17 ------------------------------------------------------------------------------- ------------------------------------------------------------------------------- Conversion of an adf04 dataset from type 1 to type 3 Parameter: Cowan ion threshold shift = F Producer : Stuart Henderson Date : 21-08-2017 -------------------------------------------------------------------------------