ls#mo23.dat
Resolved Specific Ion Data Collections
- Ion
- Mo23+
- Temperature Range
- 9.909 eV → 1.094 x 105 eV
ADF04
- Filename
- ls#mo23.dat
- Full Path
- adf04/copmm#42/ls#mo23.dat
Download data
- Spontaneous Emission: Mo+23(i) → Mo+23(j) + hv
- Electron Impact Excitation: Mo+23(i) + e → Mo+23(j) + e
| 65516 2D4.5 | 0.0 cm-1 |
| 24555526 4S1.5 | 987850.0 cm-1 |
| 24555526 4P5.5 | 995410.0 cm-1 |
| 24555526 4D9.5 | 1005200.0 cm-1 |
| 24555526 4F13.5 | 1027900.0 cm-1 |
| 24555526 4G17.5 | 1033900.0 cm-1 |
| 24555526 2D4.5 | 1070700.0 cm-1 |
| 24555526 2F6.5 | 1080400.0 cm-1 |
| 24555526 4D9.5 | 1084000.0 cm-1 |
| 24555526 2G8.5 | 1108300.0 cm-1 |
| 24555526 2F6.5 | 1112200.0 cm-1 |
| 24555526 2H10.5 | 1135500.0 cm-1 |
| 24555526 2G8.5 | 1144500.0 cm-1 |
| 24555526 2F6.5 | 1175800.0 cm-1 |
| 24555526 2P2.5 | 1183600.0 cm-1 |
| 24555526 2D4.5 | 1192700.0 cm-1 |
| 24555526 2S0.5 | 1205900.0 cm-1 |
| 24555526 2P2.5 | 1242000.0 cm-1 |
| 24555526 2P2.5 | 1372500.0 cm-1 |
| 24555526 2D4.5 | 1391300.0 cm-1 |
| 65517 2S0.5 | 3494100.0 cm-1 |
| 65518 2P2.5 | 3802000.0 cm-1 |
| 65519 2D4.5 | 4233800.0 cm-1 |
| 6551a 2F6.5 | 4598400.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R Parentage 1 65516 == 3P6 3D1 1 2D 2D/ 2 24555526 == 3S2 3P5 3D2 * 1 2P 2P/ 2 3P 4S/ 3 24555526 == 3S2 3P5 3D2 1 2P 2P/ 2 3P 4P/ 4 24555526 == 3S2 3P5 3D2 1 2P 2P/ 1 3F 4D/ 5 24555526 == 3S2 3P5 3D2 1 2P 2P/ 1 3F 4F/ 6 24555526 == 3S2 3P5 3D2 1 2P 2P/ 1 3F 4G/ 7 24555526 == 3S2 3P5 3D2 1 2P 2P/ 4 1D 2D/ 8 24555526 == 3S2 3P5 3D2 1 2P 2P/ 1 3F 2F/ 9 24555526 == 3S2 3P5 3D2 1 2P 2P/ 2 3P 4D/ 10 24555526 == 3S2 3P5 3D2 1 2P 2P/ 1 3F 2G/ 11 24555526 == 3S2 3P5 3D2 1 2P 2P/ 4 1D 2F/ 12 24555526 == 3S2 3P5 3D2 1 2P 2P/ 3 1G 2H/ 13 24555526 == 3S2 3P5 3D2 1 2P 2P/ 3 1G 2G/ 14 24555526 == 3S2 3P5 3D2 * 1 2P 2P/ 3 1G 2F/ 15 24555526 == 3S2 3P5 3D2 1 2P 2P/ 4 1D 2P/ 16 24555526 == 3S2 3P5 3D2 1 2P 2P/ 2 3P 2D/ 17 24555526 == 3S2 3P5 3D2 1 2P 2P/ 2 3P 2S/ 18 24555526 == 3S2 3P5 3D2 1 2P 2P/ 5 1S 2P/ 19 24555526 == 3S2 3P5 3D2 1 2P 2P/ 2 3P 2P/ 20 24555526 == 3S2 3P5 3D2 1 2P 2P/ 1 3F 2D/ 21 65517 == 3P6 4S1 1 2S 2S/ 22 65518 == 3P6 4P1 1 2P 2P/ 23 65519 == 3P6 4D1 1 2D 2D/ 24 6551A == 3P6 4F1 1 2F 2F/ (R) - Levels (or levels within a term) have been reassigned from their principal component. -------------------------------------------------------------------------------- IC Level list : 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 Map to LS levels : 1 1 4 4 4 5 14 8 6 6 2 3 3 10 3 7 5 9 12 5 9 11 15 6 13 16 5 4 7 9 6 18 11 10 9 17 13 8 15 12 16 19 14 18 20 20 19 21 22 22 23 23 24 24 -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : ./ifg#mo42-23_adf34.dat Options in effect Coupling Avalue numtemps Lweight Isonuclear Comment Level LS 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 10 932 152 initially 3 202 53 reduced Note: The Born method does NOT calculate spin changing transitions correctly. You should supplement for important transitions of this type. -------------------------------------------------------------------------------- Code : ADAS801 Producer : Martin O'Mullane Date : 28/02/04 -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- --------------------------------------------------------------------------------