cop98#7_ic#n4.dat
Resolved Specific Ion Data Collections
- Ion
- N4+
- Temperature Range
- 1.077 eV → 2154 eV
ADF04
- Filename
- cop98#7_ic#n4.dat
- Full Path
- adf04/adas#7/cop98#7_ic#n4.dat
Download data
- Spontaneous Emission: N+4(i) → N+4(j) + hv
- Electron Impact Excitation: N+4(i) + e → N+4(j) + e
| 1s2 2s1 2S0.5 | 0.0 cm-1 |
| 1s2 2p1 2P0.5 | 80463.2 cm-1 |
| 1s2 2p1 2P1.5 | 80721.9 cm-1 |
| 1s2 3s1 2S0.5 | 456127.0 cm-1 |
| 1s2 3p1 2P0.5 | 477766.0 cm-1 |
| 1s2 3p1 2P1.5 | 477842.0 cm-1 |
| 1s2 3d1 2D1.5 | 484404.0 cm-1 |
| 1s2 3d1 2D2.5 | 484426.0 cm-1 |
| 1s2 4s1 2S0.5 | 606349.0 cm-1 |
| 1s2 4p1 2P0.5 | 615141.0 cm-1 |
| 1s2 4p1 2P1.5 | 615174.0 cm-1 |
| 1s2 4d1 2D1.5 | 617916.0 cm-1 |
| 1s2 4d1 2D2.5 | 617926.0 cm-1 |
| 1s2 4f1 2F2.5 | 618059.0 cm-1 |
| 1s2 4f1 2F3.5 | 618064.0 cm-1 |
| 1s2 5s1 2S0.5 | 673886.0 cm-1 |
| 1s2 5p1 2P0.5 | 678300.0 cm-1 |
| 1s2 5p1 2P1.5 | 678316.0 cm-1 |
| 1s2 5d1 2D1.5 | 679713.0 cm-1 |
| 1s2 5d1 2D2.5 | 679718.0 cm-1 |
| 1s2 5f1 2F2.5 | 679790.0 cm-1 |
| 1s2 5f1 2F3.5 | 679790.0 cm-1 |
| 1s2 5g1 2G3.5 | 679802.0 cm-1 |
| 1s2 5g1 2G4.5 | 679802.0 cm-1 |
Contributors
- Martin O'Mullane
- Hugh Summers
------------------------------------------------------------------------------- Combined two specific ion files Target : /u/hps/adas/adf04/cop98#7/copmm#7_ic#n4.dat Supplementary : /u/hps/adas/adf04/cop98#7/copjl#li_ic#n4.dat Replace SUPPLEMENTARY level into TARGET level 1 1 2 2 3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 12 12 13 13 14 14 15 15 16 16 17 17 18 18 19 19 20 20 21 21 22 22 23 23 24 24 Code : /u/hps/merge_adf04/merge_adf04 ------------------------------------------------------------------------------- A value differences were detected for the following transitions Tran. Target Supp 4 1 0.00D+00 1.00D-30 7 1 1.54D+06 1.00D-30 8 1 1.54D+06 1.00D-30 9 1 0.00D+00 1.00D-30 12 1 3.27D+05 1.00D-30 13 1 3.27D+05 1.00D-30 5 2 0.00D+00 1.00D-30 6 2 2.10D+05 1.00D-30 10 2 0.00D+00 1.00D-30 11 2 8.93D+04 1.00D-30 14 2 2.05D+03 1.00D-30 5 3 4.19D+05 1.00D-30 6 3 2.10D+05 1.00D-30 10 3 1.78D+05 1.00D-30 11 3 8.91D+04 1.00D-30 14 3 2.21D+05 1.00D-30 15 3 2.00D+03 1.00D-30 Choice of A values for the following transitions has been made 4 1, 7 1, 8 1, 9 1, 12 1, 13 1, 5 2, 6 2 10 2, 11 2, 14 2, 5 3, 6 3, 10 3, 11 3, 14 3 15 3 ------------------------------------------------------------------------------- For the following transitions target A values have been preferred Tran. Target Supp 7 1 1.54D+06 1.00D-30 8 1 1.54D+06 1.00D-30 12 1 3.27D+05 1.00D-30 13 1 3.27D+05 1.00D-30 6 2 2.10D+05 1.00D-30 11 2 8.93D+04 1.00D-30 14 2 2.05D+03 1.00D-30 5 3 4.19D+05 1.00D-30 6 3 2.10D+05 1.00D-30 10 3 1.78D+05 1.00D-30 11 3 8.91D+04 1.00D-30 14 3 2.21D+05 1.00D-30 15 3 2.00D+03 1.00D-30 14 12 5.30D+02 2.36D+01 14 13 3.54D+01 1.38D+00 15 13 5.49D+02 2.30D+01 ------------------------------------------------------------------------------- Comments from target file --------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : JETXPQ.IFG#LI.ARCHIVE(N4#B) M O'Mullane 16:46 6/10/1998 SCF method used : HR Scale factors for Slater Parameters : 75 96 75 75 0 Optically allowed transitions : yes Optically forbidden transitions M1 : both Optically forbidden transitions E2 : both Born Collision-Strength - print : 9 - forbidden : 0 -> 2 - allowed : 1 -> 1 - included : 8,all Parity 1 Parity 2 Allowed 51 54 89 initially 51 54 89 reduced --------------------------------------------------------------------------------- Update: 13/11/98 HP Summers Adjusted energy levels from NIST (DAS) data --------------------------------------------------------------------------------- Comments from supplementary file ----------------------------------------------------------------------- THE VALUES IN THIS FILE WERE INTERPOLATED USING ATOM2.FORT(SMODMAN2) FROM THE FILES COPSM#LI.DATA(PM#C3) AND (PMCO5). WJD/PMW 1994 MARCH 2. Update: 21/09/98 J. Lang - Changed energy levels and ionisation potential to C E Moore "Tables of Spectra of H,C,N and O atoms and ions." ed. by J W Gallagher, CRC Pres 1993 Note energy levels used are the same as NIST Standard Ref Database 61, NIST Database for Atomic Spectrocopy Version 1.0 A values updated to use Wiese, Fuhr and Deters 'Atomic Transition Probabilities of Carbon, Nitrogen and Oxygen, A critical Data Compilation' J Phys Chem Ref Data Mono 7, 1996. Note that the fill-in data effective collision strengths were obtained from Impact Parameter program using original energies and A Values. ----------------------------------------------------------------------- --------------------------------------------------------------------------------- ---------------------------------------------------------------------------------