helike_dcg00#mg10.dat
Resolved Specific Ion Data Collections
- Ion
- Mg10+
- Temperature Range
- 10.43 eV → 1043 eV
ADF04
- Filename
- helike_dcg00#mg10.dat
- Full Path
- adf04/helike/helike_dcg00#mg10.dat
Download data
- Spontaneous Emission: Mg+10(i) → Mg+10(j) + hv
- Electron Impact Excitation: Mg+10(i) + e → Mg+10(j) + e
- Free Electron Recombination: Mg+11(i) + e → Mg+10(j)
| 1s2(1s) 1S0.0 | 0.0 cm-1 |
| 1s2s(3s) 3S1.0 | 10742000.0 cm-1 |
| 1s2p(3p) 3P0.0 | 10837500.0 cm-1 |
| 1s2p(3p) 3P1.0 | 10839500.0 cm-1 |
| 1s2p(3p) 3P2.0 | 10843800.0 cm-1 |
| 1s2s(1s) 1S0.0 | 10851800.0 cm-1 |
| 1s2p(1p) 1P1.0 | 10920400.0 cm-1 |
| 1s3s(3s) 3S1.0 | 12700200.0 cm-1 |
| 1s3p(3p) 3P0.0 | 12726200.0 cm-1 |
| 1s3p(3p) 3P1.0 | 12726800.0 cm-1 |
| 1s3p(3p) 3P2.0 | 12728000.0 cm-1 |
| 1s3s(1s) 1S0.0 | 12728900.0 cm-1 |
| 1s3d(3d) 3D1.0 | 12742800.0 cm-1 |
| 1s3d(3d) 3D2.0 | 12742900.0 cm-1 |
| 1s3d(3d) 3D3.0 | 12743400.0 cm-1 |
| 1s3d(1d) 1D2.0 | 12744200.0 cm-1 |
| 1s3p(1p) 1P1.0 | 12748800.0 cm-1 |
| 1s4s(3s) 3S1.0 | 13371500.0 cm-1 |
| 1s4p(3p) 3P0.0 | 13382200.0 cm-1 |
| 1s4p(3p) 3P1.0 | 13382400.0 cm-1 |
| 1s4p(3p) 3P2.0 | 13382900.0 cm-1 |
| 1s4s(1s) 1S0.0 | 13383200.0 cm-1 |
| 1s4d(3d) 3D1.0 | 13389000.0 cm-1 |
| 1s4d(3d) 3D2.0 | 13389000.0 cm-1 |
| 1s4d(3d) 3D3.0 | 13389200.0 cm-1 |
| 1s4f(3f) 3F2.0 | 13389500.0 cm-1 |
| 1s4f(3f) 3F3.0 | 13389500.0 cm-1 |
| 1s4d(1d) 1D2.0 | 13389700.0 cm-1 |
| 1s4f(3f) 3F4.0 | 13389700.0 cm-1 |
| 1s4f(1f) 1F3.0 | 13389700.0 cm-1 |
| 1s4p(1p) 1P1.0 | 13391500.0 cm-1 |
------------------------------------------------------------------------------- See: D.M. Mitnik, M.S. Pindzola, and D.C. Griffin, Phys. Rev. A62, 062711 2000, for a more complete description. From a 19 term, 31 level Intermediate Coupling Frame Transformation (ICFT) R-matrix calculation that includes the terms of the configurations 1s2, 1s2s, 1s2p, 1s3s, 1s3p, 1s3d, 1s4s, 1s4p, 1s4d, and 1s4f. For the scattering calculations, the 1s orbital was generated from a Hartree-Fock (HF) calculation on 1s2 while the remaining nl orbitals were generated from HF calculations on the 1snl configurations. For the JPI partial waves from J=0.5 to 12.5 with both even and odd parity, we performed an LS R-matrix calculation with exchange on the LSPI partial waves from L = 0 to 14 and then transformed the unphysical K-matrices to intermediate coupling using the ICFT method. For the higher partial-wave contributions from J = 13.5 to J = 58.5, we performed a no-exchange R-matrix calculation in LS coupling for all partial waves from L = 12 to 60. The size of the continuum basis for these calculations was set at 50 and the R-matrix "box" had a radius of 6.618 a.u. The asymptotic part of the calculation was carried out up to an energy of 300 Ry. The electric-dipole radiative rates were generated from a Breit-Pauli configuration-interaction calculation in which pseudo states were used to correct the 2p orbital in the 1s2p 1P term and the 3p orbital in the 1s3p 1P term for term dependence. In addition, in the radiative rate calculations only, the 1s orbital was calculated from the 1s2p 3P term and then the 1s orbital in 1s2 1S term was corrected by including a pseudo state minimized on 1s2 1S. Detailed Structure for radiative transition calculations: 1s and 2p orbitals: from 1s2p 3P HF calculation 2s: 1s2s AV 3s: 1s3s AV 3p: 1s3p 3P 3d: 1s3d AV 4s: 1s4s AV 4p: 1s4p 3P 4d: 1s4d AV 4f: 1s4f AV 5sbar: MCHF on (1s(2) + 1s2s + 1s3s + 1s4s + 1s5sbar 1S) 5pbar: MCHF on (1s2p + 1s3p + 1s4p + 1s5pbar 1P) 6pbar: MCHF on (1s3p + 1s2p + 1s4p + 1s5pbar + 1s6pbar 1P) E1 transitions from MCHF Froese Fischer code. Radiative transition rates include E2,M1 and M2 transitions, from a fully relativistic calculation (HULLAC). Including two-photon transition 1s2s ^1S_0 --> 1s^2 (6-1), from A. Derevianko and W.R. Johnson, PRA 56, 1288 (1997). Some transitions (2-1, 4-1, 7-1, 5-2, 4-2, 3-2, 7-2, 7-6) have been updated from W.R. Johnson et al., Adv. At. Mol. Opt. Phys. 35, 255 (1995). Including also radiative recombination from the H-like 1s level, and dielectronic recombination via 2snl and 2pnl (n=2,5) intermediate autoionizing levels (with cascades). (AutoStructure). IMPORTANT: The quantities given in this file are the RATES, and ADAS needs G*RATES (i.e. multiplied by the statistical weight). Therefore, if ADAS is used, the input ratio NH/NHe has to be multiplied by G(1s)=2. Donald C. Griffin and Dario M. Mitnik June 22 2000 ------------------------------------------------------------------------------- --------------------------------------------------------------------------------- ---------------------------------------------------------------------------------