ls#cu15.dat
Resolved Specific Ion Data Collections
- Ion
- Cu15+
- Temperature Range
- 4.412 eV → 4.851 x 104 eV
ADF04
- Filename
- ls#cu15.dat
- Full Path
- adf04/copmm#29/ls#cu15.dat
Download data
- Spontaneous Emission: Cu+15(i) → Cu+15(j) + hv
- Electron Impact Excitation: Cu+15(i) + e → Cu+15(j) + e
| 24525 3P4.0 | 0.0 cm-1 |
| 24525 1D2.0 | 45015.0 cm-1 |
| 24525 1S0.0 | 97138.0 cm-1 |
| 14535 5S2.0 | 247282.0 cm-1 |
| 14535 3D7.0 | 350512.0 cm-1 |
| 14535 3P4.0 | 395272.0 cm-1 |
| 14535 1D2.0 | 458702.0 cm-1 |
| 14535 3S1.0 | 487072.0 cm-1 |
| 24515516 3F10.0 | 518982.0 cm-1 |
| 14535 1P1.0 | 522582.0 cm-1 |
| 24515516 1D2.0 | 548682.0 cm-1 |
| 24515516 3P4.0 | 575272.0 cm-1 |
| 24515516 3D7.0 | 581212.0 cm-1 |
| 24515516 1F3.0 | 651582.0 cm-1 |
| 24515516 1P1.0 | 654072.0 cm-1 |
| 24515517 3P4.0 | 1901450.0 cm-1 |
| 24515517 1P1.0 | 1922650.0 cm-1 |
| 24515518 1P1.0 | 2035250.0 cm-1 |
| 24515518 3D7.0 | 2042550.0 cm-1 |
| 24515518 3P4.0 | 2058650.0 cm-1 |
| 24515518 3S1.0 | 2066350.0 cm-1 |
| 24515518 1D2.0 | 2083550.0 cm-1 |
| 24515518 1S0.0 | 2110050.0 cm-1 |
| 24515519 3D7.0 | 2237150.0 cm-1 |
| 24515519 3F10.0 | 2238550.0 cm-1 |
| 24515519 1D2.0 | 2248850.0 cm-1 |
| 24515519 3P4.0 | 2260150.0 cm-1 |
| 24515519 1F3.0 | 2263450.0 cm-1 |
| 24515519 1P1.0 | 2271450.0 cm-1 |
| 2451551a 3G13.0 | 2355350.0 cm-1 |
| 2451551a 3F10.0 | 2356950.0 cm-1 |
| 2451551a 1F3.0 | 2368150.0 cm-1 |
| 2451551a 3D7.0 | 2381550.0 cm-1 |
| 2451551a 1G4.0 | 2397150.0 cm-1 |
| 2451551a 1D2.0 | 2398750.0 cm-1 |
U+15 29 16 4181414.4 -------------------------------------------------------------------------------- Configuration Eissner == Standard R Parentage 1 24525 == 3S2 3P2 1 3P 3P/ 2 24525 == 3S2 3P2 2 1D 1D/ 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/ 2 2D 1D/ 8 14535 == 3S1 3P3 1 2S 2S/ 1 4S 3S/ 9 24515516 == 3S2 3P1 3D1 1 2P 2P/ 1 2D 3F/ 10 14535 == 3S1 3P3 1 2S 2S/ 3 2P 1P/ 11 24515516 == 3S2 3P1 3D1 1 2P 2P/ 1 2D 1D/ 12 24515516 == 3S2 3P1 3D1 1 2P 2P/ 1 2D 3P/ 13 24515516 == 3S2 3P1 3D1 1 2P 2P/ 1 2D 3D/ 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 3P/ 21 24515518 == 3S2 3P1 4P1 1 2P 2P/ 1 2P 3S/ 22 24515518 == 3S2 3P1 4P1 1 2P 2P/ 1 2P 1D/ 23 24515518 == 3S2 3P1 4P1 1 2P 2P/ 1 2P 1S/ 24 24515519 == 3S2 3P1 4D1 1 2P 2P/ 1 2D 3D/ 25 24515519 == 3S2 3P1 4D1 1 2P 2P/ 1 2D 3F/ 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 : 1 1 1 2 3 4 5 5 5 6 6 6 7 8 9 9 10 9 11 13 12 12 12 13 13 14 15 16 16 16 17 19 19 18 20 20 19 20 21 22 23 25 24 24 25 26 24 25 27 27 28 27 29 30 31 30 31 32 31 30 33 33 33 34 35 -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : ./ifg#cu29-15_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 259 554 617 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 : 16/12/04 --------------------------------------------------------------------------------