ls#mo28.dat
Resolved Specific Ion Data Collections
- Ion
- Mo28+
- Temperature Range
- 14.48 eV → 1.594 x 105 eV
ADF04
- Filename
- ls#mo28.dat
- Full Path
- adf04/copmm#42/ls#mo28.dat
Download data
- Spontaneous Emission: Mo+28(i) → Mo+28(j) + hv
- Electron Impact Excitation: Mo+28(i) + e → Mo+28(j) + e
| 24525 1D2.0 | 0.0 cm-1 |
| 24525 3P4.0 | 68245.9 cm-1 |
| 24525 1S0.0 | 260961.0 cm-1 |
| 14535 5S2.0 | 509731.0 cm-1 |
| 14535 3D7.0 | 708311.0 cm-1 |
| 14535 3P4.0 | 852691.0 cm-1 |
| 14535 3S1.0 | 919331.0 cm-1 |
| 24515516 1D2.0 | 943921.0 cm-1 |
| 24515516 3F10.0 | 958841.0 cm-1 |
| 14535 1D2.0 | 998361.0 cm-1 |
| 24515516 3D7.0 | 1070330.0 cm-1 |
| 24515516 3P4.0 | 1124530.0 cm-1 |
| 14535 1P1.0 | 1139130.0 cm-1 |
| 24515516 1F3.0 | 1220330.0 cm-1 |
| 24515516 1P1.0 | 1244930.0 cm-1 |
| 24515517 3P4.0 | 5479530.0 cm-1 |
| 24515517 1P1.0 | 5577330.0 cm-1 |
| 24515518 1P1.0 | 5711530.0 cm-1 |
| 24515518 3D7.0 | 5777130.0 cm-1 |
| 24515518 1D2.0 | 5841730.0 cm-1 |
| 24515518 3P4.0 | 5866430.0 cm-1 |
| 24515518 3S1.0 | 5893230.0 cm-1 |
| 24515518 1S0.0 | 5969830.0 cm-1 |
| 24515519 3F10.0 | 6143030.0 cm-1 |
| 24515519 3D7.0 | 6144430.0 cm-1 |
| 24515519 1D2.0 | 6230730.0 cm-1 |
| 24515519 3P4.0 | 6254630.0 cm-1 |
| 24515519 1F3.0 | 6262230.0 cm-1 |
| 24515519 1P1.0 | 6282630.0 cm-1 |
| 2451551a 3G13.0 | 6378130.0 cm-1 |
| 2451551a 3F10.0 | 6385330.0 cm-1 |
| 2451551a 1F3.0 | 6477730.0 cm-1 |
| 2451551a 3D7.0 | 6502530.0 cm-1 |
| 2451551a 1G4.0 | 6531930.0 cm-1 |
| 2451551a 1D2.0 | 6538830.0 cm-1 |
-------------------------------------------------------------------------------- Configuration Eissner == Standard R Parentage 1 24525 == 3S2 3P2 2 1D 1D/ 2 24525 == 3S2 3P2 1 3P 3P/ 3 24525 == 3S2 3P2 3 1S 1S/ 4 14535 == 3S1 3P3 1 2S 2S/ 1 4S 5S/ 5 14535 == 3S1 3P3 1 2S 2S/ 2 2D 3D/ 6 14535 == 3S1 3P3 1 2S 2S/ 3 2P 3P/ 7 14535 == 3S1 3P3 1 2S 2S/ 1 4S 3S/ 8 24515516 == 3S2 3P1 3D1 1 2P 2P/ 1 2D 1D/ 9 24515516 == 3S2 3P1 3D1 1 2P 2P/ 1 2D 3F/ 10 14535 == 3S1 3P3 1 2S 2S/ 2 2D 1D/ 11 24515516 == 3S2 3P1 3D1 1 2P 2P/ 1 2D 3D/ 12 24515516 == 3S2 3P1 3D1 1 2P 2P/ 1 2D 3P/ 13 14535 == 3S1 3P3 * 1 2S 2S/ 3 2P 1P/ 14 24515516 == 3S2 3P1 3D1 1 2P 2P/ 1 2D 1F/ 15 24515516 == 3S2 3P1 3D1 1 2P 2P/ 1 2D 1P/ 16 24515517 == 3S2 3P1 4S1 1 2P 2P/ 1 2S 3P/ 17 24515517 == 3S2 3P1 4S1 1 2P 2P/ 1 2S 1P/ 18 24515518 == 3S2 3P1 4P1 * 1 2P 2P/ 1 2P 1P/ 19 24515518 == 3S2 3P1 4P1 1 2P 2P/ 1 2P 3D/ 20 24515518 == 3S2 3P1 4P1 * 1 2P 2P/ 1 2P 1D/ 21 24515518 == 3S2 3P1 4P1 1 2P 2P/ 1 2P 3P/ 22 24515518 == 3S2 3P1 4P1 1 2P 2P/ 1 2P 3S/ 23 24515518 == 3S2 3P1 4P1 1 2P 2P/ 1 2P 1S/ 24 24515519 == 3S2 3P1 4D1 1 2P 2P/ 1 2D 3F/ 25 24515519 == 3S2 3P1 4D1 1 2P 2P/ 1 2D 3D/ 26 24515519 == 3S2 3P1 4D1 * 1 2P 2P/ 1 2D 1D/ 27 24515519 == 3S2 3P1 4D1 1 2P 2P/ 1 2D 3P/ 28 24515519 == 3S2 3P1 4D1 1 2P 2P/ 1 2D 1F/ 29 24515519 == 3S2 3P1 4D1 1 2P 2P/ 1 2D 1P/ 30 2451551A == 3S2 3P1 4F1 1 2P 2P/ 1 2F 3G/ 31 2451551A == 3S2 3P1 4F1 1 2P 2P/ 1 2F 3F/ 32 2451551A == 3S2 3P1 4F1 1 2P 2P/ 1 2F 1F/ 33 2451551A == 3S2 3P1 4F1 1 2P 2P/ 1 2F 3D/ 34 2451551A == 3S2 3P1 4F1 1 2P 2P/ 1 2F 1G/ 35 2451551A == 3S2 3P1 4F1 1 2P 2P/ 1 2F 1D/ (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 55 56 57 58 59 60 61 62 63 64 65 Map to LS levels : 2 2 1 2 3 4 5 5 5 6 9 6 6 7 9 8 11 10 9 11 12 12 11 13 12 14 15 16 16 16 17 19 21 18 19 21 20 19 22 21 23 24 25 25 24 26 25 27 27 24 27 28 29 30 31 30 31 32 31 30 33 33 33 34 35 -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : ./ifg#mo42-28_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 259 555 617 initially 93 175 257 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 -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- --------------------------------------------------------------------------------