ic#mg0.dat

Resolved Specific Ion Data Collections

Ion
Mg0+
Temperature Range
0.043 eV → 43.08 eV

ADF04

Filename
ic#mg0.dat
Full Path
adf04/copmm#12/ic#mg0.dat
Download data
  • Spontaneous Emission: Mg+0(i) → Mg+0(j) + hv
  • Electron Impact Excitation: Mg+0(i) + e → Mg+0(j) + e
63524 1S0.0 0.0 cm-1
63514515 3P0.0 16349.4 cm-1
63514515 3P1.0 16362.8 cm-1
63514515 3P2.0 16389.8 cm-1
63514515 1P1.0 34591.1 cm-1
63514517 3S1.0 37792.7 cm-1
63514517 1S0.0 41189.7 cm-1
63514516 3D3.0 44466.5 cm-1
63514516 3D2.0 44466.5 cm-1
63514516 3D1.0 44466.5 cm-1
63514518 3P0.0 44683.2 cm-1
63514518 3P1.0 44685.8 cm-1
63514518 3P2.0 44691.2 cm-1
63514516 1D2.0 45526.3 cm-1
63514518 1P1.0 48553.5 cm-1
63514519 3D2.0 51122.1 cm-1
63514519 3D3.0 51122.1 cm-1
63514519 3D1.0 51122.1 cm-1
63514519 1D2.0 51635.2 cm-1
6351451a 3F4.0 51739.7 cm-1
6351451a 3F3.0 51740.1 cm-1
6351451a 3F2.0 51740.1 cm-1
6351451a 1F3.0 51749.9 cm-1
--------------------------------------------------------------------------------

             Configuration
       Eissner            == Standard           R  %   Parentage

   1   63524              == 2P6 3S2              100  1 1S  1S/
   2   63514515           == 2P6 3S1 3P1          100  1 2S  2S/ 1 2P  3P/
   3   63514515           == 2P6 3S1 3P1          100  1 2S  2S/ 1 2P  3P/
   4   63514515           == 2P6 3S1 3P1          100  1 2S  2S/ 1 2P  3P/
   5   63514515           == 2P6 3S1 3P1           88  1 2S  2S/ 1 2P  1P/
   6   63514517           == 2P6 3S1 4S1          100  1 2S  2S/ 1 2S  3S/
   7   63514517           == 2P6 3S1 4S1          100  1 2S  2S/ 1 2S  1S/
   8   63514516           == 2P6 3S1 3D1          100  1 2S  2S/ 1 2D  3D/
   9   63514516           == 2P6 3S1 3D1          100  1 2S  2S/ 1 2D  3D/
  10   63514516           == 2P6 3S1 3D1          100  1 2S  2S/ 1 2D  3D/
  11   63514518           == 2P6 3S1 4P1          100  1 2S  2S/ 1 2P  3P/
  12   63514518           == 2P6 3S1 4P1          100  1 2S  2S/ 1 2P  3P/
  13   63514518           == 2P6 3S1 4P1          100  1 2S  2S/ 1 2P  3P/
  14   63514516           == 2P6 3S1 3D1           99  1 2S  2S/ 1 2D  1D/
  15   63514518           == 2P6 3S1 4P1           88  1 2S  2S/ 1 2P  1P/
  16   63514519           == 2P6 3S1 4D1          100  1 2S  2S/ 1 2D  3D/
  17   63514519           == 2P6 3S1 4D1          100  1 2S  2S/ 1 2D  3D/
  18   63514519           == 2P6 3S1 4D1          100  1 2S  2S/ 1 2D  3D/
  19   63514519           == 2P6 3S1 4D1           99  1 2S  2S/ 1 2D  1D/
  20   6351451A           == 2P6 3S1 4F1          100  1 2S  2S/ 1 2F  3F/
  21   6351451A           == 2P6 3S1 4F1          100  1 2S  2S/ 1 2F  3F/
  22   6351451A           == 2P6 3S1 4F1          100  1 2S  2S/ 1 2F  3F/
  23   6351451A           == 2P6 3S1 4F1          100  1 2S  2S/ 1 2F  1F/

 (R) - Levels (or levels within a term) have been reassigned
       from their principal component.

--------------------------------------------------------------------------------

   Generated from Cowan Atomic Structure Program

   From IFG file : /tmp/acl/ifg#mg0.dat

   Options in effect

   Coupling    Avalue   numtemps   Lweight   Isonuclear   Comment Level
   IC          YES      14         NO        YES          2


   Cowan code options
   ------------------
                                                                          
         SCF method used                      :  HR                       
                                                                          
         Scale factors for Slater Parameters  :  93 99 93 93 93           
                                                                          
         Optically allowed transitions        :  Yes                      
                                                                          
         Optically forbidden transitions (M1) :  Both Parities            
                                                                          
         Optically forbidden transitions (E2) :  Both Parities            
                                                                          
         Born Collision-Strength  - forbidden :  0 ->  2                  
                                                                          
         Born Collision-Strength  - allowed   :  1 ->  1                  
                                                                          
                                                                          
   Parity 1    Parity 2    Allowed
         39          38         83     initially
         39          38         83     reduced

   Note: The Born method does NOT calculate spin changing transitions
   correctly. You should supplement for important transitions of this type.

--------------------------------------------------------------------------------

   Code     : ADAS801
   Producer : Alessandro Lanzafame
   Date     : 13/04/05

--------------------------------------------------------------------------------

Contributors

  • Alessandro Lanzafame
  • Processes
  • States
  • Comments
  • Origins

Data Classes