mom97_ls#c0.dat
Resolved Specific Ion Data Collections
- Ion
- C0+
- Temperature Range
- 0.862 eV → 86.17 eV
ADF04
- Filename
- mom97_ls#c0.dat
- Full Path
- adf04/adas#6/mom97_ls#c0.dat
Download data
- Spontaneous Emission: C+0(i) → C+0(j) + hv
- Electron Impact Excitation: C+0(i) + e → C+0(j) + e
- Free Electron Recombination: C+1(i) + e → C+0(j)
- Charge Exchange Recombination: C+1(i) + H → C+0(j) + p
| 2s2 2p2 3P4.0 | 0.0 cm-1 |
| 2s2 2p2 1D2.0 | 10163.0 cm-1 |
| 2s2 2p2 1S0.0 | 21618.4 cm-1 |
| 2s1 2p3 5S2.0 | 33705.6 cm-1 |
| 2s2 2p1 3s1 3P4.0 | 60343.3 cm-1 |
| 2s2 2p1 3s1 1P1.0 | 61952.2 cm-1 |
| 2s1 2p3 3D7.0 | 64059.2 cm-1 |
| 2s2 2p1 3p1 1P1.0 | 68826.7 cm-1 |
| 2s2 2p1 3p1 3D7.0 | 69692.3 cm-1 |
| 2s2 2p1 3p1 3S1.0 | 70714.3 cm-1 |
| 2s2 2p1 3p1 3P4.0 | 71345.2 cm-1 |
| 2s2 2p1 3p1 1D2.0 | 72581.0 cm-1 |
| 2s2 2p1 3p1 1S0.0 | 73946.2 cm-1 |
| 2s1 2p3 3P4.0 | 75225.2 cm-1 |
| 2s2 2p1 3d1 1D2.0 | 77650.1 cm-1 |
| 2s2 2p1 3d1 3F10.0 | 78196.7 cm-1 |
| 2s2 2p1 3d1 3D7.0 | 78280.1 cm-1 |
| 2s2 2p1 4s1 3P4.0 | 78103.3 cm-1 |
| 2s2 2p1 3d1 1F3.0 | 78499.9 cm-1 |
| 2s2 2p1 3d1 1P1.0 | 78701.6 cm-1 |
| 2s2 2p1 4s1 1P1.0 | 78310.7 cm-1 |
| 2s2 2p1 3d1 3P4.0 | 79285.2 cm-1 |
| 2s2 2p1 4p1 1P1.0 | 80533.3 cm-1 |
| 2s2 2p1 4p1 3D7.0 | 80783.5 cm-1 |
| 2s2 2p1 4p1 3S1.0 | 81075.4 cm-1 |
| 2s2 2p1 4p1 3P4.0 | 81304.7 cm-1 |
| 2s2 2p1 4p1 1D2.0 | 81740.2 cm-1 |
| 2s2 2p1 4p1 1S0.0 | 82222.1 cm-1 |
| 2s2 2p1 4d1 1D2.0 | 83500.0 cm-1 |
| 2s2 2p1 4d1 3F10.0 | 83744.4 cm-1 |
| 2s2 2p1 4d1 3D7.0 | 83809.9 cm-1 |
| 2s2 2p1 5s1 3P4.0 | 83742.9 cm-1 |
| 2s2 2p1 4d1 1P1.0 | 84002.5 cm-1 |
| 2s2 2p1 4d1 1F3.0 | 83917.8 cm-1 |
| 2s2 2p1 4d1 3P4.0 | 84079.9 cm-1 |
| 2s2 2p1 5s1 1P1.0 | 83847.7 cm-1 |
| 2s2 2p1 5p1 1P1.0 | 84821.9 cm-1 |
| 2s2 2p1 5p1 3D7.0 | 84933.9 cm-1 |
| 2s2 2p1 5p1 3S1.0 | 86906.1 cm-1 |
| 2s2 2p1 5p1 3P4.0 | 85165.4 cm-1 |
| 2s2 2p1 5p1 1D2.0 | 85370.2 cm-1 |
| 2s2 2p1 5p1 1S0.0 | 85595.6 cm-1 |
| 2s2 2p1 5d1 1D2.0 | 86155.6 cm-1 |
| 2s2 2p1 5d1 3F10.0 | 86313.5 cm-1 |
| 2s2 2p1 5d1 3D7.0 | 86358.4 cm-1 |
| 2s2 2p1 5d1 3P4.0 | 86483.2 cm-1 |
| 2s2 2p1 5d1 1F3.0 | 86419.6 cm-1 |
| 2s2 2p1 5d1 1P1.0 | 86461.8 cm-1 |
| 2s2 2p1 5f1 3F10.0 | 88361.1 cm-1 |
| 2s2 2p1 5f1 3G13.0 | 88366.1 cm-1 |
| 2s2 2p1 5f1 1F3.0 | 88393.1 cm-1 |
| 2s2 2p1 5f1 1D2.0 | 88401.1 cm-1 |
| 2s2 2p1 5f1 1G4.0 | 88406.1 cm-1 |
| 2s2 2p1 5f1 3D7.0 | 88407.1 cm-1 |
| 2s1 2p3 1D2.0 | 97848.3 cm-1 |
| 2s1 2p3 3S1.0 | 105769.0 cm-1 |
| 2s1 2p3 1P1.0 | 119848.0 cm-1 |
| 2p4 3P4.0 | 170572.0 cm-1 |
| 2p4 1D2.0 | 182898.0 cm-1 |
| 2p4 1S0.0 | 211514.0 cm-1 |
| 2s1 2p2 3s1 5P7.0 | 97858.0 cm-1 |
| 2s1 2p2 3d1 5F17.0 | 115887.0 cm-1 |
| 2s1 2p2 3d1 5P7.0 | 115910.0 cm-1 |
| 2s1 2p2 3d1 5D12.0 | 116178.0 cm-1 |
Predecessors
Dependents
Contributors
- Martin O'Mullane
- Hugh Summers
- Nigel Badnell
- Costanza Maggi
+ 0 6 1 90820.4(2P) 133856.2(4P) ------------------------------------------------------------------------------- Combined two specific ion files Target : JETXPQ.COPMM#C.DATA(C0#LS#A) Supplementary : JETXPQ.COPMM#C.DATA(CFM96#C) 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 19 19 20 20 22 21 55 22 56 23 57 24 58 25 59 26 60 27 61 28 62 29 63 30 64 Code : JETXPQ.ATS.FORT(CADF04) 18:02 14/10/1997 ------------------------------------------------------------------------------- Comments from target file --------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program M O'Mullane 17:02 16/07/1997 SCF method used : HR Scale factors for Slater Parameters : 80 96 60 68 40 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 : 3,all Parity 1 Parity 2 Allowed 720 707 967 initially 291 245 405 reduced --------------------------------------------------------------------------------- Comments from supplementary file --------------------------------------------------------------------------------- Primary data obtained from R-matrix calculations of V. Burke (1993) Data converted to upsilon parameter by Robin Reid and transfered by FTP to RAL and by disc to JET. First data installment is only n=2-2 and n-2-3. No A-values are given. Cross-section data are also available in the transfer data file. The data set for JET use requires supplementation. The transfer file on the JET IBM for n=2-2 data is 'JETSHP.REIDC3.TEXT' The transfer file on the JET IBM for n=2-3 data is 'JETSHP.REIDC.TEXT' Rate coefficient data were stripped and converted to ADF04 format by the code 'JETSHP.STRIP.FORT(STRPREID)' H. P. Summers 7 July 1993 --------------------------------------------------------------------------------- Supplementation --------------- Ion. pot.:- C.E. Moore A-values :- data from Wiess, Smith, Glennon where available. 2-3 and 3-3 data from Hibbert et al. - At. Nucl. Data Tables (1993) - to be published. Additional data taken from Cowan calculations by Martin O'Mullane (cf 'JETSHP.COPMM#C.DATA(C0#LS93)') when not available in the first two sources. Upsilons :- data not present in the R-matrix calculation were added from Born calculations using the Cowan code by Martin O'Mullane (cf 'JETSHP.COPMM#C.DATA(C0#LS93)') Level ext.:- The level set was extended to allow the main quintet excitations. Data was taken from Martin O'Mullane (cf 'JETSHP.COPMM#C.DATA(C0#LS93)') H. P. Summers 15 June 1993 --------------------------------------------------------------------------------- Conversion for extended operation --------------------------------- multiple parent terms and ion pots. :- included spec. of final state for excited state ionisation :- included orbital energies :- included H. P. Summers 10 April 1996 --------------------------------------------------------------------------------- Update of A-values :- Data taken from Cowan calculations in 'JETXPQ.COPMM#C.DATA(C0#LS97)' The n=4 and n=5 energy levels from NIST tables. The 5F levels are from the Cowan calculation. Martin O'Mullane 14-10-97 --------------------------------------------------------------------------------- RADIATIVE RECOMBINATION DATA ADDED PROCESSED BY ADAS211 ON : /home/mog/adas/adf08/rrc96#b/rrc96#b_c1ls.dat Martin O'Mullane 16-10-97 --------------------------------------------------------------------------------- Dielectronic data is post-processed from Badnell files as follows: /u/adas/adas/adf09/nrb93#b/nrb93#b_c1ls22.dat /u/adas/adas/adf09/nrb93#b/nrb93#b_c1ls23.dat The cross-referencing file is as follows: /home/mog/adas/adf18/a09_a04/mom96#c/nrb96#c_c0ls.dat The parent metastable indices are as follows: 1. 2S2 2P1 (2)1( 2.5) 2. 2S1 2P2 (4)1( 5.5) Dielectronic data added to 60 existing rad. recom. level sets Martin O'Mullane 17-10-97 ------------------------------------------------------------------------------- Thermal charge exchange coefficient lines added for reactions: DONOR RECEIVER FINAL STATE SOURCE --------- --------- ----------- ----------------------------------- H + 0 (1) C + 1 (1) 2p2 (3P) /u/cfm/adas/adf24/scx#h0/scx#h0_cfm#c1.dat Processing code: ADAS509/ADAS505 Producer: C.F. Maggi Date: 08/12/97 ------------------------------------------------------------------------------- Ionisation data added from /u/adas/adas/adf07/szd93#c/szd93#c_c.dat Producer : Martin O'Mullane Date : 23/09/99 ------------------------------------------------------------------------------- Correct the orbital energy line to insert 0.0 for orbitals not present in the set of configurations. Martin O'Mullane 29-11-2011 -------------------------------------------------------------------------------